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

Systemtic Name: [4-(2-azanylethyl)-2-phenyl-3-piperazin-1-ylcarbonyl-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Openeye Name: [4-(2-aminoethyl)-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate CAS Name: N-(1-cyclohexylethyl)carbamic acid [4-(2-aminoethyl)-3-[oxo(1-piperazinyl)methyl]-2-phenyl-1H-quinolin-4-yl] ester IUPAC Name: [4-(2-aminoethyl)-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate Traditional Name: N-(1-cyclohexylethyl)carbamic acid [4-(2-aminoethyl)-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] ester Formula: C31H41N5O3 MolecularWeight: 531.68894

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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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C31H41N5O3/c1-22(23-10-4-2-5-11-23)34-30(38)39-31(16-17-32)25-14-8-9-15-26(25)35-28(24-12-6-3-7-13-24)27(31)29(37)36-20-18-33-19-21-36/h3,6-9,12-15,22-23,33,35H,2,4-5,10-11,16-21,32H2,1H3,(H,34,38)