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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-methoxyphenyl)-3-[2-(1-piperidyl)ethyl]urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2-methoxyphenyl)-3-[2-(1-piperidinyl)ethyl]urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-methoxyphenyl)-3-(2-piperidin-1-ylethyl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-methoxyphenyl)-3-(2-piperidinoethyl)urea Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=O)NCCN2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N(C(=O)NCCN2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C26H32N4O5/c1-32-23-10-6-5-9-21(23)30(26(31)28-13-16-29-14-7-4-8-15-29)35-22-11-12-27-20-18-25(34-3)24(33-2)17-19(20)22/h5-6,9-12,17-18H,4,7-8,13-16H2,1-3H3,(H,28,31)