1-(4-chlorophenyl)-3-[1-[(6,7-dimethoxyquinolin-4-yl)methyl]piperidin-4-yl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[1-[(6,7-dimethoxyquinolin-4-yl)methyl]piperidin-4-yl]urea Openeye Name: 1-(4-chlorophenyl)-3-[1-[(6,7-dimethoxy-4-quinolyl)methyl]-4-piperidyl]urea CAS Name: 1-(4-chlorophenyl)-3-[1-[(6,7-dimethoxy-4-quinolinyl)methyl]-4-piperidinyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[1-[(6,7-dimethoxyquinolin-4-yl)methyl]piperidin-4-yl]urea Traditional Name: 1-(4-chlorophenyl)-3-[1-[(6,7-dimethoxy-4-quinolyl)methyl]-4-piperidyl]urea Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)CN3CCC(CC3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)CN3CCC(CC3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O3/c1-31-22-13-20-16(7-10-26-21(20)14-23(22)32-2)15-29-11-8-19(9-12-29)28-24(30)27-18-5-3-17(25)4-6-18/h3-7,10,13-14,19H,8-9,11-12,15H2,1-2H3,(H2,27,28,30)