1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-(2-methoxyphenyl)thiourea Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C25H23N3O4S/c1-29-22-7-5-4-6-19(22)28-25(33)27-16-8-10-17(11-9-16)32-21-12-13-26-20-15-24(31-3)23(30-2)14-18(20)21/h4-15H,1-3H3,(H2,27,28,33)