N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]-2-phenyl-cinchoninamide Formula: C31H22N4O3 MolecularWeight: 498.53138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H22N4O3/c1-38-22-13-9-12-21(18-22)29-33-27-17-8-6-15-24(27)31(37)35(29)34-30(36)25-19-28(20-10-3-2-4-11-20)32-26-16-7-5-14-23(25)26/h2-19H,1H3,(H,34,36)