1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-dimethylaminoethyl)-1-(2,5-dimethylphenyl)thiourea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-dimethylaminoethyl)-1-(2,5-dimethylphenyl)thiourea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(2-dimethylaminoethyl)-1-(2,5-dimethylphenyl)thiourea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(2-dimethylaminoethyl)-1-(2,5-dimethylphenyl)thiourea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(2-dimethylaminoethyl)-1-(2,5-dimethylphenyl)thiourea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(2-dimethylaminoethyl)-1-(2,5-dimethylphenyl)thiourea Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=S)NCCN(C)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=S)NCCN(C)C)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C24H30N4O3S/c1-16-7-8-17(2)20(13-16)28(24(32)26-11-12-27(3)4)31-21-9-10-25-19-15-23(30-6)22(29-5)14-18(19)21/h7-10,13-15H,11-12H2,1-6H3,(H,26,32)