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N-(1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-(dimethylamino)acetamide
SpectraBase Compound ID 1nQqa5I1oTl
InChI InChI=1S/C22H24N4O/c1-25(2)15-20(27)24-21-17-10-6-7-11-19(17)23-22-18(21)12-13-26(22)14-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,23,24,27)
InChIKey LWXSIVIDKFOEAT-UHFFFAOYSA-N
Mol Weight 360.46 g/mol
Molecular Formula C22H24N4O
Exact Mass 360.195011 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 31QFEtEbqep
Name N-(1-Benzyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)-2-(dimethylamino)acetamide
Alternate Name(s) 2-(dimethylamino)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]acetamide 2-(dimethylamino)-N-[1-(phenylmethyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]ethanamide Acetamide, 2-dimethylamino-N-(2,3-dihydro-1-benzyl-1H-pyrrolo[2,3-b]quinolin-4-yl)- N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(dimethylamino)acetamide
CAS Registry Number 297759-13-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24N4O
InChI InChI=1S/C22H24N4O/c1-25(2)15-20(27)24-21-17-10-6-7-11-19(17)23-22-18(21)12-13-26(22)14-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,23,24,27)
InChIKey LWXSIVIDKFOEAT-UHFFFAOYSA-N
Molecular Weight 360.461 g/mol
SMILES N(C(=O)CN(C)C)c1c2c(cccc2)nc2c1CCN2Cc1ccccc1
SPLASH splash10-0a4i-9000000000-ec797b75813206f7a64d
Source of Spectrum AD-0-2532-0
Wiley ID 1426415