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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-3-[(4-methoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-methoxyanilino)-3-[(4-methoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-methoxyanilino)-3-[(4-methoxyphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-methoxyanilino)-3-[(4-methoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(4-methoxyphenyl)iminomethyl]-2-(p-anisidino)pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O3/c1-29-18-10-6-16(7-11-18)24-15-20-22(25-17-8-12-19(30-2)13-9-17)26-21-5-3-4-14-27(21)23(20)28/h3-15,25H,1-2H3