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N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-3-methoxy-cyclohexane-1-carboxamide

N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-3-methoxy-cyclohexane-1-carboxamide

Systemtic Name:N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-3-methoxy-cyclohexane-1-carboxamide
Openeye Name:N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-3-methoxy-cyclohexanecarboxamide
CAS Name:N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-3-methoxy-1-cyclohexanecarboxamide
IUPAC Name:N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-3-methoxycyclohexane-1-carboxamide
Traditional Name:N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-3-methoxy-cyclohexanecarboxamide
Formula: C26H28ClN3O5S
MolecularWeight: 530.03562
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl


Isomeric SMILES

COC1CCCC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl


InChI

InChI=1S/C26H28ClN3O5S/c1-32-17-6-4-5-15(11-17)25(31)30-26(36)29-16-7-8-22(19(27)12-16)35-21-9-10-28-20-14-24(34-3)23(33-2)13-18(20)21/h7-10,12-15,17H,4-6,11H2,1-3H3,(H2,29,30,31,36)


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