N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]-3-nitro-benzamide Openeye Name: N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]-3-nitro-benzamide CAS Name: N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]-3-nitrobenzamide IUPAC Name: N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]-3-nitrobenzamide Traditional Name: N-[4-keto-1-methyl-3-(p-tolyl)-2-quinolyl]-3-nitro-benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-15-10-12-16(13-11-15)21-22(28)19-8-3-4-9-20(19)26(2)23(21)25-24(29)17-6-5-7-18(14-17)27(30)31/h3-14H,1-2H3,(H,25,29)