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

Systemtic Name: [3-[(4-oxidanylidenepiperidin-1-yl)methyl]-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-[(4-oxo-1-piperidyl)methyl]-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-[(4-oxo-1-piperidinyl)methyl]-2-phenyl-4-quinolinyl] ester IUPAC Name: [3-[(4-oxopiperidin-1-yl)methyl]-2-phenylquinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-[(4-ketopiperidino)methyl]-2-phenyl-4-quinolyl] ester Formula: C30H35N3O3 MolecularWeight: 485.6172

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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)CN5CCC(=O)CC5

Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCC(=O)CC5

InChI

InChI=1S/C30H35N3O3/c1-21(22-10-4-2-5-11-22)31-30(35)36-29-25-14-8-9-15-27(25)32-28(23-12-6-3-7-13-23)26(29)20-33-18-16-24(34)17-19-33/h3,6-9,12-15,21-22H,2,4-5,10-11,16-20H2,1H3,(H,31,35)