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

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(2-pyrrolidin-1-ylethyl)thiourea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-(2-pyrrolidin-1-ylethyl)thiourea CAS Name: 1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]-3-[2-(1-pyrrolidinyl)ethyl]thiourea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]-3-(2-pyrrolidin-1-ylethyl)thiourea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]-3-(2-pyrrolidinoethyl)thiourea Formula: C26H32N4O3S MolecularWeight: 480.62228

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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)NCCN4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NCCN4CCCC4

InChI

InChI=1S/C26H32N4O3S/c1-17-14-23(18(2)13-20(17)29-26(34)28-9-12-30-10-5-6-11-30)33-22-7-8-27-21-16-25(32-4)24(31-3)15-19(21)22/h7-8,13-16H,5-6,9-12H2,1-4H3,(H2,28,29,34)