N-(4,4-dimethyl-7-nitro-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-4-methoxy-benzamide

Systemtic Name: N-(4,4-dimethyl-7-nitro-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-4-methoxy-benzamide Openeye Name: N-(4,4-dimethyl-7-nitro-2-oxo-1,3-dihydroquinolin-6-yl)-4-methoxy-benzamide CAS Name: N-(4,4-dimethyl-7-nitro-2-oxo-1,3-dihydroquinolin-6-yl)-4-methoxybenzamide IUPAC Name: N-(4,4-dimethyl-7-nitro-2-oxo-1,3-dihydroquinolin-6-yl)-4-methoxybenzamide Traditional Name: N-(2-keto-4,4-dimethyl-7-nitro-1,3-dihydroquinolin-6-yl)-4-methoxy-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC(=C(C=C21)NC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=O)NC2=CC(=C(C=C21)NC(=O)C3=CC=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O5/c1-19(2)10-17(23)20-14-9-16(22(25)26)15(8-13(14)19)21-18(24)11-4-6-12(27-3)7-5-11/h4-9H,10H2,1-3H3,(H,20,23)(H,21,24)