[2-phenyl-3-(1,3-thiazolidin-3-ylmethyl)quinolin-4-yl] N-(1-cyclohexylethyl)carbamate

Systemtic Name: [2-phenyl-3-(1,3-thiazolidin-3-ylmethyl)quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [2-phenyl-3-(thiazolidin-3-ylmethyl)-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [2-phenyl-3-(3-thiazolidinylmethyl)-4-quinolinyl] ester IUPAC Name: [2-phenyl-3-(1,3-thiazolidin-3-ylmethyl)quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [2-phenyl-3-(thiazolidin-3-ylmethyl)-4-quinolyl] ester Formula: C28H33N3O2S MolecularWeight: 475.64552

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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)CN5CCSC5

Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCSC5

InChI

InChI=1S/C28H33N3O2S/c1-20(21-10-4-2-5-11-21)29-28(32)33-27-23-14-8-9-15-25(23)30-26(22-12-6-3-7-13-22)24(27)18-31-16-17-34-19-31/h3,6-9,12-15,20-21H,2,4-5,10-11,16-19H2,1H3,(H,29,32)