7-methyl-2-phenyl-6-[(E)-(phenylmethylidene)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one

Systemtic Name: 7-methyl-2-phenyl-6-[(E)-(phenylmethylidene)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one Openeye Name: 6-[(E)-benzylideneamino]-7-methyl-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one CAS Name: 7-methyl-2-phenyl-6-[(E)-(phenylmethylene)amino]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one IUPAC Name: 6-[(E)-benzylideneamino]-7-methyl-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one Traditional Name: 6-[(E)-benzalamino]-7-methyl-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=NC=C2C(=O)N1N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=NC(=NC=C2C(=O)N1/N=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-12-19-18(14-22-20(24-19)17-10-6-3-7-11-17)21(26)25(15)23-13-16-8-4-2-5-9-16/h2-11,13-15H,12H2,1H3/b23-13+