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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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