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

Systemtic Name: [3-[[4-(ethylcarbamoyl)piperazin-1-yl]methyl]-2-phenyl-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-[[4-(ethylcarbamoyl)piperazin-1-yl]methyl]-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-[[4-(ethylcarbamoyl)-1-piperazinyl]methyl]-2-phenyl-4-quinolinyl] ester IUPAC Name: [3-[[4-(ethylcarbamoyl)piperazin-1-yl]methyl]-2-phenylquinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-[[4-(ethylcarbamoyl)piperazino]methyl]-2-phenyl-4-quinolyl] ester Formula: C32H41N5O3 MolecularWeight: 543.69964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)OC(=O)NC(C)C5CCCCC5

Isomeric SMILES

CCNC(=O)N1CCN(CC1)CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C4)OC(=O)NC(C)C5CCCCC5

InChI

InChI=1S/C32H41N5O3/c1-3-33-31(38)37-20-18-36(19-21-37)22-27-29(25-14-8-5-9-15-25)35-28-17-11-10-16-26(28)30(27)40-32(39)34-23(2)24-12-6-4-7-13-24/h5,8-11,14-17,23-24H,3-4,6-7,12-13,18-22H2,1-2H3,(H,33,38)(H,34,39)