2-[(4-methoxyphenyl)amino]-9-methyl-3-[(4-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-9-methyl-3-[(4-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-9-methyl-3-[(4-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-9-methyl-3-[(4-nitrophenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-methoxyanilino)-9-methyl-3-[(4-nitrophenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-3-[(4-nitrophenyl)iminomethyl]-2-(p-anisidino)pyrido[1,2-a]pyrimidin-4-one Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N5O4/c1-15-4-3-13-27-22(15)26-21(25-17-7-11-19(32-2)12-8-17)20(23(27)29)14-24-16-5-9-18(10-6-16)28(30)31/h3-14,25H,1-2H3