1-(2-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]urea Openeye Name: 1-(2-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]urea CAS Name: 1-(2-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]urea Traditional Name: 1-(2-chlorophenyl)-3-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]urea Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)NC3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)NC3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C24H31ClN4O/c1-28-13-7-8-18-16-19(11-12-22(18)28)23(29-14-5-2-6-15-29)17-26-24(30)27-21-10-4-3-9-20(21)25/h3-4,9-12,16,23H,2,5-8,13-15,17H2,1H3,(H2,26,27,30)