N-(4-methyl-3-nitro-phenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-11-6-7-14(10-16(11)21(24)25)19-17(22)9-13-8-12-4-2-3-5-15(12)20-18(13)23/h2-8,10H,9H2,1H3,(H,19,22)(H,20,23)