3-(2-methylphenyl)-2-[2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl]quinazolin-4-one

Systemtic Name: 3-(2-methylphenyl)-2-[2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl]quinazolin-4-one Openeye Name: 2-(1-benzyl-2-oxo-4-quinolyl)-3-(o-tolyl)quinazolin-4-one CAS Name: 3-(2-methylphenyl)-2-[2-oxo-1-(phenylmethyl)-4-quinolinyl]-4-quinazolinone IUPAC Name: 2-(1-benzyl-2-oxoquinolin-4-yl)-3-(2-methylphenyl)quinazolin-4-one Traditional Name: 2-(1-benzyl-2-keto-4-quinolyl)-3-(o-tolyl)quinazolin-4-one Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C4=CC(=O)N(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C4=CC(=O)N(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2/c1-21-11-5-9-17-27(21)34-30(32-26-16-8-6-15-24(26)31(34)36)25-19-29(35)33(20-22-12-3-2-4-13-22)28-18-10-7-14-23(25)28/h2-19H,20H2,1H3