9-methyl-2-phenylazanyl-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-methyl-2-phenylazanyl-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-anilino-3-(benzyliminomethyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-anilino-9-methyl-3-[(phenylmethyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-anilino-3-(benzyliminomethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-anilino-3-(benzyliminomethyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NCC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NCC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-17-9-8-14-27-22(17)26-21(25-19-12-6-3-7-13-19)20(23(27)28)16-24-15-18-10-4-2-5-11-18/h2-14,16,25H,15H2,1H3