2-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one

Systemtic Name: 2-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one Openeye Name: 2-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one CAS Name: 2-[[4-(4-fluorophenyl)-1-cyclohex-3-enyl]amino]-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one IUPAC Name: 2-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one Traditional Name: 2-[[4-(4-fluorophenyl)cyclohex-3-en-1-yl]amino]-7,7-dimethyl-3-nitro-6,8-dihydroquinolin-5-one Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C=C2C(=O)C1)[N+](=O)[O-])NC3CCC(=CC3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1(CC2=NC(=C(C=C2C(=O)C1)[N+](=O)[O-])NC3CCC(=CC3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H24FN3O3/c1-23(2)12-19-18(21(28)13-23)11-20(27(29)30)22(26-19)25-17-9-5-15(6-10-17)14-3-7-16(24)8-4-14/h3-5,7-8,11,17H,6,9-10,12-13H2,1-2H3,(H,25,26)