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

Systemtic Name: 8-methyl-2-[(phenylmethyl)amino]-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzylamino)-3-(benzyliminomethyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[(phenylmethyl)amino]-3-[(phenylmethyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(benzylamino)-3-(benzyliminomethyl)-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(benzylamino)-3-(benzyliminomethyl)-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H22N4O MolecularWeight: 382.45768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)C=NCC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)C=NCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-18-12-13-28-22(14-18)27-23(26-16-20-10-6-3-7-11-20)21(24(28)29)17-25-15-19-8-4-2-5-9-19/h2-14,17,26H,15-16H2,1H3