[3-(dimethylaminomethyl)-6-fluoranyl-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate

Systemtic Name: [3-(dimethylaminomethyl)-6-fluoranyl-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-(dimethylaminomethyl)-6-fluoro-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-(dimethylaminomethyl)-6-fluoro-2-phenyl-4-quinolinyl] ester IUPAC Name: [3-(dimethylaminomethyl)-6-fluoro-2-phenylquinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-(dimethylaminomethyl)-6-fluoro-2-phenyl-4-quinolyl] ester Formula: C27H32FN3O2 MolecularWeight: 449.560283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=C2C=C(C=C3)F)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=C2C=C(C=C3)F)C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C27H32FN3O2/c1-18(19-10-6-4-7-11-19)29-27(32)33-26-22-16-21(28)14-15-24(22)30-25(23(26)17-31(2)3)20-12-8-5-9-13-20/h5,8-9,12-16,18-19H,4,6-7,10-11,17H2,1-3H3,(H,29,32)