3-(4-CHLOROPHENYL)-2-[(4-METHOXYPHENYL)-AMINO]-5-(ETHOXYCARBONYL)-7-METHYLPYRIDO-[2,3,4-DE]-QUINAZOLINE

SpectraBase Compound ID	GUAmEfmmi25
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 Google Search
Mol Weight	486.96 g/mol
Molecular Formula	C27H23ClN4O3
Exact Mass	486.145868 g/mol

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SpectraBase Spectrum ID	GB5qH7LO0yN
Name	2-[(4-Methoxyphenyl)amino]-3-(p-chlorophenyl)-5-(ethoxycarbonyl)-7-methylpyrido[2,3,4-de]quinazoline
Alternate Name(s)	ethyl 3-(4-chlorophenyl)-2-(4-methoxyanilino)-7-methyl-3H-pyrido[2,3,4-de]quinazoline-5-carboxylate
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
Wiley ID	1396481