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

Systemtic Name: N-(2-methylphenyl)-4-nitro-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: 4-nitro-N-(o-tolyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: N-(2-methylphenyl)-4-nitro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: N-(2-methylphenyl)-4-nitro-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-4-nitro-N-(o-tolyl)benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-16-6-2-5-9-22(16)26(24(29)17-10-12-19(13-11-17)27(30)31)15-18-14-23(28)25-21-8-4-3-7-20(18)21/h2-14H,15H2,1H3,(H,25,28)