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

Systemtic Name: 7-methyl-2-[(phenylmethyl)amino]-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzylamino)-3-(benzyliminomethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(phenylmethyl)amino]-3-[(phenylmethyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(benzylamino)-3-(benzyliminomethyl)-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(benzylamino)-3-(benzyliminomethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NCC3=CC=CC=C3)NCC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=NCC3=CC=CC=C3)NCC4=CC=CC=C4)C=C1

InChI

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