N-[2-(4-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[4-oxo-2-(p-tolyl)quinazolin-3-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-4-oxo-3-quinazolinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylphenyl)-4-oxoquinazolin-3-yl]-3-nitrobenzamide Traditional Name: N-[4-keto-2-(p-tolyl)quinazolin-3-yl]-3-nitro-benzamide Formula: C22H16N4O4 MolecularWeight: 400.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O4/c1-14-9-11-15(12-10-14)20-23-19-8-3-2-7-18(19)22(28)25(20)24-21(27)16-5-4-6-17(13-16)26(29)30/h2-13H,1H3,(H,24,27)