N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(3-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(m-tolyl)-4-oxo-quinazolin-3-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(3-methylphenyl)-4-oxo-3-quinazolinyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(3-methylphenyl)-4-oxoquinazolin-3-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[4-keto-2-(m-tolyl)quinazolin-3-yl]-2-(4-nitrophenyl)acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-15-5-4-6-17(13-15)22-24-20-8-3-2-7-19(20)23(29)26(22)25-21(28)14-16-9-11-18(12-10-16)27(30)31/h2-13H,14H2,1H3,(H,25,28)