N-[5,8-dimethoxy-4-(2-nitrophenyl)-2-oxidanylidene-1H-quinolin-7-yl]ethanamide

Systemtic Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)-2-oxidanylidene-1H-quinolin-7-yl]ethanamide Openeye Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)-2-oxo-1H-quinolin-7-yl]acetamide CAS Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)-2-oxo-1H-quinolin-7-yl]acetamide IUPAC Name: N-[5,8-dimethoxy-4-(2-nitrophenyl)-2-oxo-1H-quinolin-7-yl]acetamide Traditional Name: N-[2-keto-5,8-dimethoxy-4-(2-nitrophenyl)-1H-quinolin-7-yl]acetamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=CC(=O)NC2=C1OC)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=CC(=O)NC2=C1OC)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O6/c1-10(23)20-13-9-15(27-2)17-12(8-16(24)21-18(17)19(13)28-3)11-6-4-5-7-14(11)22(25)26/h4-9H,1-3H3,(H,20,23)(H,21,24)