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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-3-[(2-methoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(2-methoxyanilino)-3-[(2-methoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(2-methoxyanilino)-3-[(2-methoxyphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(2-methoxyanilino)-3-[(2-methoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(2-methoxyphenyl)iminomethyl]-2-(o-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=CC=C1NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=CC=C4OC

InChI

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