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

SpectraBase Compound ID	DU63WnF4gqN
InChI	InChI=1S/C26H20Cl2N4O2/c1-3-34-25(33)22-14-20-15(2)4-13-21-23(20)24(30-22)32(19-11-7-17(28)8-12-19)26(31-21)29-18-9-5-16(27)6-10-18/h4-14H,3H2,1-2H3,(H,29,31)
InChIKey	GGOGPIYBGSUAGL-UHFFFAOYSA-N Google Search
Mol Weight	491.38 g/mol
Molecular Formula	C26H20Cl2N4O2
Exact Mass	490.096331 g/mol

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SpectraBase Spectrum ID	EC5sedj3tsz
Name	3-(4-Chloro-phenyl)-2-(4-chloro-phenylamino)-7-methyl-3H-1,3,4-triaza-phenalene-5-carboxylic acid ethyl ester
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H20Cl2N4O2
InChI	InChI=1S/C26H20Cl2N4O2/c1-3-34-25(33)22-14-20-15(2)4-13-21-23(20)24(30-22)32(19-11-7-17(28)8-12-19)26(31-21)29-18-9-5-16(27)6-10-18/h4-14H,3H2,1-2H3,(H,29,31)
InChIKey	GGOGPIYBGSUAGL-UHFFFAOYSA-N
Molecular Weight	491.378 g/mol
SMILES	N(C=1N(c2c3c(ccc(c3cc(n2)C(=O)OCC)C)N1)c1ccc(cc1)Cl)c1ccc(cc1)Cl
SPLASH	splash10-0006-0000900000-f19dac4cc4e67a338f4c
Source of Spectrum	J-57-6708-5d
Wiley ID	1397212