6,7-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6,7-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6,7-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6,7-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6,7-dimethyl-4-(3-nitrophenyl)-3,4-dihydrocarbostyril Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N2O3/c1-10-6-15-14(9-17(20)18-16(15)7-11(10)2)12-4-3-5-13(8-12)19(21)22/h3-8,14H,9H2,1-2H3,(H,18,20)