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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-methoxyphenyl)-3-piperidin-1-yl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-methoxyphenyl)-3-(1-piperidyl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2-methoxyphenyl)-3-(1-piperidinyl)urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-methoxyphenyl)-3-piperidin-1-ylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2-methoxyphenyl)-3-piperidino-urea Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(=O)NN2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N(C(=O)NN2CCCCC2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C24H28N4O5/c1-30-21-10-6-5-9-19(21)28(24(29)26-27-13-7-4-8-14-27)33-20-11-12-25-18-16-23(32-3)22(31-2)15-17(18)20/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3,(H,26,29)