1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(2-piperidin-1-ylethyl)urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(2-piperidin-1-ylethyl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)-3-[2-(1-piperidyl)ethyl]urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,3-dimethylphenyl)-3-[2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(2-piperidin-1-ylethyl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)-3-(2-piperidinoethyl)urea Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=O)NCCN2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=O)NCCN2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C27H34N4O4/c1-19-9-8-10-23(20(19)2)31(27(32)29-13-16-30-14-6-5-7-15-30)35-24-11-12-28-22-18-26(34-4)25(33-3)17-21(22)24/h8-12,17-18H,5-7,13-16H2,1-4H3,(H,29,32)