7,8-dimethyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7,8-dimethyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-4-(2-nitrophenyl)-3,4-dihydrocarbostyril Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC=CC=C3[N+](=O)[O-])C

InChI

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