1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(2-dimethylaminoethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NCCN(C)C

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NCCN(C)C

InChI

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