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

Systemtic Name: [2-phenyl-3-[[4-(propan-2-ylcarbamoyl)piperazin-1-yl]methyl]quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [3-[[4-(isopropylcarbamoyl)piperazin-1-yl]methyl]-2-phenyl-4-quinolyl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [3-[[4-[oxo-(propan-2-ylamino)methyl]-1-piperazinyl]methyl]-2-phenyl-4-quinolinyl] ester IUPAC Name: [2-phenyl-3-[[4-(propan-2-ylcarbamoyl)piperazin-1-yl]methyl]quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [3-[[4-(isopropylcarbamoyl)piperazino]methyl]-2-phenyl-4-quinolyl] ester Formula: C33H43N5O3 MolecularWeight: 557.72622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H43N5O3/c1-23(2)34-32(39)38-20-18-37(19-21-38)22-28-30(26-14-8-5-9-15-26)36-29-17-11-10-16-27(29)31(28)41-33(40)35-24(3)25-12-6-4-7-13-25/h5,8-11,14-17,23-25H,4,6-7,12-13,18-22H2,1-3H3,(H,34,39)(H,35,40)