2-methyl-N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]-3-nitro-benzamide

Systemtic Name: 2-methyl-N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]-3-nitro-benzamide Openeye Name: 2-methyl-N-[2-methyl-4-oxo-3-(p-tolyl)quinazolin-6-yl]-3-nitro-benzamide CAS Name: 2-methyl-N-[2-methyl-3-(4-methylphenyl)-4-oxo-6-quinazolinyl]-3-nitrobenzamide IUPAC Name: 2-methyl-N-[2-methyl-3-(4-methylphenyl)-4-oxoquinazolin-6-yl]-3-nitrobenzamide Traditional Name: N-[4-keto-2-methyl-3-(p-tolyl)quinazolin-6-yl]-2-methyl-3-nitro-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H20N4O4/c1-14-7-10-18(11-8-14)27-16(3)25-21-12-9-17(13-20(21)24(27)30)26-23(29)19-5-4-6-22(15(19)2)28(31)32/h4-13H,1-3H3,(H,26,29)