2-[[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-methoxy-3-(4-methoxyphenyl)anilino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-methoxy-3-(4-methoxyphenyl)anilino]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-methoxy-3-(4-methoxyphenyl)anilino]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-methoxy-3-(4-methoxyphenyl)anilino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CNC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-16-5-4-6-23-26-19(14-24(28)27(16)23)15-25-18-9-12-22(30-3)21(13-18)17-7-10-20(29-2)11-8-17/h4-14,25H,15H2,1-3H3