[4-(2-morpholin-4-ylethyl)-2-phenyl-3-piperazin-1-ylcarbonyl-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate

Systemtic Name: [4-(2-morpholin-4-ylethyl)-2-phenyl-3-piperazin-1-ylcarbonyl-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [4-(2-morpholinoethyl)-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [4-[2-(4-morpholinyl)ethyl]-3-[oxo(1-piperazinyl)methyl]-2-phenyl-1H-quinolin-4-yl] ester IUPAC Name: [4-(2-morpholin-4-ylethyl)-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [4-(2-morpholinoethyl)-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] ester Formula: C35H47N5O4 MolecularWeight: 601.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)OC2(C3=CC=CC=C3NC(=C2C(=O)N4CCNCC4)C5=CC=CC=C5)CCN6CCOCC6

Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2(C3=CC=CC=C3NC(=C2C(=O)N4CCNCC4)C5=CC=CC=C5)CCN6CCOCC6

InChI

InChI=1S/C35H47N5O4/c1-26(27-10-4-2-5-11-27)37-34(42)44-35(16-19-39-22-24-43-25-23-39)29-14-8-9-15-30(29)38-32(28-12-6-3-7-13-28)31(35)33(41)40-20-17-36-18-21-40/h3,6-9,12-15,26-27,36,38H,2,4-5,10-11,16-25H2,1H3,(H,37,42)