SpectraBase Compound ID | 3GjgPKHYnUW |
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InChI | InChI=1S/C15H16N2O3/c1-2-20-15(19)11-9-16-13-8-7-10-5-3-4-6-12(10)17(13)14(11)18/h3-6,9,13,16H,2,7-8H2,1H3 |
InChIKey | SMLHOYYNUFCDHK-UHFFFAOYSA-N |
Mol Weight | 272.3 g/mol |
Molecular Formula | C15H16N2O3 |
Exact Mass | 272.116092 g/mol |
SpectraBase Spectrum ID | 2zLDHqWleKx |
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Name | 1H-Pyrimido[1,2-a]quinoline-2-carboxylic acid, 4,4a,5,6-tetrahydro-1-oxo-, ethyl ester |
Alternate Name(s) | Ethyl 1-oxo-4,4a,5,6-tetrahydro-1H-pyrimido[1,2-a]quinoline-2-carboxylate 1-keto-4,4a,5,6-tetrahydropyrimido[1,2-a]quinoline-2-carboxylic acid ethyl ester 1-Oxo-4,4a,5,6-tetrahydropyrimido[1,2-a]quinoline-2-carboxylic acid ethyl ester 3-carboethoxy-1,10,11,11a-tetrahydro-4H-pyrimido[1,2-a]quinolin-4-one Ethyl 1-oxidanylidene-4,4a,5,6-tetrahydropyrimido[1,2-a]quinoline-2-carboxylate Ethyl 1-oxo-4,4a,5,6-tetrahydropyrimido[1,2-a]quinoline-2-carboxylate |
CAS Registry Number | 63658-84-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H16N2O3 |
InChI | InChI=1S/C15H16N2O3/c1-2-20-15(19)11-9-16-13-8-7-10-5-3-4-6-12(10)17(13)14(11)18/h3-6,9,13,16H,2,7-8H2,1H3 |
InChIKey | SMLHOYYNUFCDHK-UHFFFAOYSA-N |
Molecular Weight | 272.304 g/mol |
SMILES | N1C2CCc3ccccc3N2C(C(=C1)C(=O)OCC)=O |
SPLASH | splash10-001i-0930000000-6c8049d51030bc4c097b |
Source of Spectrum | SS-5-118-0 |
Wiley ID | 1276110 |