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

Systemtic Name: [3-[(3-oxidanylpyrrolidin-1-yl)methyl]-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-[(3-hydroxypyrrolidin-1-yl)methyl]-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-[(3-hydroxy-1-pyrrolidinyl)methyl]-2-phenyl-4-quinolinyl] ester IUPAC Name: [3-[(3-hydroxypyrrolidin-1-yl)methyl]-2-phenylquinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-[(3-hydroxypyrrolidino)methyl]-2-phenyl-4-quinolyl] ester Formula: C29H35N3O3 MolecularWeight: 473.6065

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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(C5)O

Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCC(C5)O

InChI

InChI=1S/C29H35N3O3/c1-20(21-10-4-2-5-11-21)30-29(34)35-28-24-14-8-9-15-26(24)31-27(22-12-6-3-7-13-22)25(28)19-32-17-16-23(33)18-32/h3,6-9,12-15,20-21,23,33H,2,4-5,10-11,16-19H2,1H3,(H,30,34)