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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NCCN4CCCCC4)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NCCN4CCCCC4)OC

InChI

InChI=1S/C26H32N4O5/c1-32-23-15-18(7-8-20(23)29-26(31)28-11-14-30-12-5-4-6-13-30)35-22-9-10-27-21-17-25(34-3)24(33-2)16-19(21)22/h7-10,15-17H,4-6,11-14H2,1-3H3,(H2,28,29,31)