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

Systemtic Name: [3-(dimethylaminomethyl)-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-(dimethylaminomethyl)-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-(dimethylaminomethyl)-2-phenyl-4-quinolinyl] ester IUPAC Name: [3-(dimethylaminomethyl)-2-phenylquinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-(dimethylaminomethyl)-2-phenyl-4-quinolyl] ester Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C27H33N3O2/c1-19(20-12-6-4-7-13-20)28-27(31)32-26-22-16-10-11-17-24(22)29-25(23(26)18-30(2)3)21-14-8-5-9-15-21/h5,8-11,14-17,19-20H,4,6-7,12-13,18H2,1-3H3,(H,28,31)