2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(m-tolyl)-4-oxo-quinazolin-3-yl]-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(3-methylphenyl)-4-oxo-3-quinazolinyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(3-methylphenyl)-4-oxoquinazolin-3-yl]-3-phenylpropanamide Traditional Name: N-[4-keto-2-(m-tolyl)quinazolin-3-yl]-3-phenyl-2-phthalimido-propionamide Formula: C32H24N4O4 MolecularWeight: 528.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H24N4O4/c1-20-10-9-13-22(18-20)28-33-26-17-8-7-16-25(26)32(40)36(28)34-29(37)27(19-21-11-3-2-4-12-21)35-30(38)23-14-5-6-15-24(23)31(35)39/h2-18,27H,19H2,1H3,(H,34,37)