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[4-[3-(dimethylamino)propyl]-6-fluoranyl-2-phenyl-3-piperazin-1-ylcarbonyl-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate

[4-[3-(dimethylamino)propyl]-6-fluoranyl-2-phenyl-3-piperazin-1-ylcarbonyl-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate

Systemtic Name:[4-[3-(dimethylamino)propyl]-6-fluoranyl-2-phenyl-3-piperazin-1-ylcarbonyl-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate
Openeye Name:[4-[3-(dimethylamino)propyl]-6-fluoro-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate
CAS Name:N-(1-cyclohexylethyl)carbamic acid [4-[3-(dimethylamino)propyl]-6-fluoro-3-[oxo(1-piperazinyl)methyl]-2-phenyl-1H-quinolin-4-yl] ester
IUPAC Name:[4-[3-(dimethylamino)propyl]-6-fluoro-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] N-(1-cyclohexylethyl)carbamate
Traditional Name:N-(1-cyclohexylethyl)carbamic acid [4-[3-(dimethylamino)propyl]-6-fluoro-2-phenyl-3-(piperazine-1-carbonyl)-1H-quinolin-4-yl] ester
Formula: C34H46FN5O3
MolecularWeight: 591.759143
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)OC2(C3=C(C=CC(=C3)F)NC(=C2C(=O)N4CCNCC4)C5=CC=CC=C5)CCCN(C)C


Isomeric SMILES

CC(C1CCCCC1)NC(=O)OC2(C3=C(C=CC(=C3)F)NC(=C2C(=O)N4CCNCC4)C5=CC=CC=C5)CCCN(C)C


InChI

InChI=1S/C34H46FN5O3/c1-24(25-11-6-4-7-12-25)37-33(42)43-34(17-10-20-39(2)3)28-23-27(35)15-16-29(28)38-31(26-13-8-5-9-14-26)30(34)32(41)40-21-18-36-19-22-40/h5,8-9,13-16,23-25,36,38H,4,6-7,10-12,17-22H2,1-3H3,(H,37,42)


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