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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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