1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-methoxythiophen-2-yl)urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-methoxythiophen-2-yl)urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(4-methoxy-2-thienyl)urea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(4-methoxy-2-thiophenyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(4-methoxythiophen-2-yl)urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(4-methoxy-2-thienyl)urea Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC(=CS4)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC(=CS4)OC

InChI

InChI=1S/C23H21N3O5S/c1-28-16-10-22(32-13-16)26-23(27)25-14-4-6-15(7-5-14)31-19-8-9-24-18-12-21(30-3)20(29-2)11-17(18)19/h4-13H,1-3H3,(H2,25,26,27)