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

Systemtic Name: 2-[[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-methoxy-3-(4-methoxyphenyl)anilino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-methoxy-3-(4-methoxyphenyl)anilino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-methoxy-3-(4-methoxyphenyl)anilino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-methoxy-3-(4-methoxyphenyl)anilino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)OC)C=C1

InChI

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