SpectraBase Spectrum ID |
GB5qH7LO0yN |
Name |
2-[(4-Methoxyphenyl)amino]-3-(p-chlorophenyl)-5-(ethoxycarbonyl)-7-methylpyrido[2,3,4-de]quinazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H23ClN4O3 |
InChI |
InChI=1S/C27H23ClN4O3/c1-4-35-26(33)23-15-21-16(2)5-14-22-24(21)25(30-23)32(19-10-6-17(28)7-11-19)27(31-22)29-18-8-12-20(34-3)13-9-18/h5-15H,4H2,1-3H3,(H,29,31) |
InChIKey |
LCRWDVWAFHSCDM-UHFFFAOYSA-N |
Molecular Weight |
486.959 g/mol |
SMILES |
N(C=1N(c2c3c(ccc(c3cc(n2)C(=O)OCC)C)N1)c1ccc(cc1)Cl)c1ccc(cc1)OC |
SPLASH |
splash10-000i-0000900000-96cc793c3eb659e7adaa |
Source of Spectrum |
J-57-6709-9 |
Synonyms |
ethyl 3-(4-chlorophenyl)-2-(4-methoxyanilino)-7-methyl-3H-pyrido[2,3,4-de]quinazoline-5-carboxylate |
Wiley ID |
1396481 |