N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-13-8-11-18(23(25)26)20(15(13)3)21-19(24)12-22-14(2)9-10-16-6-4-5-7-17(16)22/h4-8,11,14H,9-10,12H2,1-3H3,(H,21,24)