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

Systemtic Name: 1-(2-diethylaminoethyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethyl-phenyl]thiourea Openeye Name: 1-(2-diethylaminoethyl)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]thiourea CAS Name: 1-(2-diethylaminoethyl)-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dimethylphenyl]thiourea IUPAC Name: 1-(2-diethylaminoethyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]thiourea Traditional Name: 1-(2-diethylaminoethyl)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethyl-phenyl]thiourea Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=S)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C

Isomeric SMILES

CCN(CC)CCNC(=S)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)C

InChI

InChI=1S/C26H34N4O3S/c1-7-30(8-2)14-13-28-26(34)29-20-9-10-22(18(4)17(20)3)33-23-11-12-27-21-16-25(32-6)24(31-5)15-19(21)23/h9-12,15-16H,7-8,13-14H2,1-6H3,(H2,28,29,34)