2-[(4-methoxyphenyl)methylamino]-3-[(4-methoxyphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-3-[(4-methoxyphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-methoxyphenyl)methylamino]-3-[(4-methoxyphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-methoxyphenyl)methylamino]-3-[(4-methoxyphenyl)methyliminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-3-[(4-methoxyphenyl)methyliminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(p-anisylamino)-3-(p-anisyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-31-20-10-6-18(7-11-20)15-26-17-22-24(27-16-19-8-12-21(32-2)13-9-19)28-23-5-3-4-14-29(23)25(22)30/h3-14,17,27H,15-16H2,1-2H3