2-[(4-methoxyphenyl)amino]-3-[(4-methoxyphenyl)iminomethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-[(4-methoxyphenyl)iminomethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-3-[(4-methoxyphenyl)iminomethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-3-[(4-methoxyphenyl)iminomethyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-methoxyanilino)-3-[(4-methoxyphenyl)iminomethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(4-methoxyphenyl)iminomethyl]-7-methyl-2-(p-anisidino)pyrido[1,2-a]pyrimidin-4-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C24H22N4O3/c1-16-4-13-22-27-23(26-18-7-11-20(31-3)12-8-18)21(24(29)28(22)15-16)14-25-17-5-9-19(30-2)10-6-17/h4-15,26H,1-3H3