1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(2-piperidin-1-ylethyl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(2-piperidin-1-ylethyl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-[2-(1-piperidyl)ethyl]urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]-3-[2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]-3-(2-piperidin-1-ylethyl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-(2-piperidinoethyl)urea Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)NCCN4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=O)NCCN4CCCCC4

InChI

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