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

Systemtic Name: 1-(cyclohexylamino)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]thiourea Openeye Name: 1-(cyclohexylamino)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]thiourea CAS Name: 1-(cyclohexylamino)-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethylphenyl]thiourea IUPAC Name: 1-(cyclohexylamino)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]thiourea Traditional Name: 1-(cyclohexylamino)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethyl-phenyl]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)NNC4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)NNC4CCCCC4

InChI

InChI=1S/C26H32N4O3S/c1-16-13-23(17(2)12-20(16)28-26(34)30-29-18-8-6-5-7-9-18)33-22-10-11-27-21-15-25(32-4)24(31-3)14-19(21)22/h10-15,18,29H,5-9H2,1-4H3,(H2,28,30,34)