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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NN4CCCCC4)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NN4CCCCC4)OC

InChI

InChI=1S/C24H28N4O5/c1-30-21-13-16(7-8-18(21)26-24(29)27-28-11-5-4-6-12-28)33-20-9-10-25-19-15-23(32-3)22(31-2)14-17(19)20/h7-10,13-15H,4-6,11-12H2,1-3H3,(H2,26,27,29)