N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamothioyl]-4-(morpholinomethyl)benzamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-sulfanylidenemethyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]thiocarbamoyl]-4-(morpholinomethyl)benzamide Formula: C30H30N4O5S MolecularWeight: 558.648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)CN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)CN5CCOCC5

InChI

InChI=1S/C30H30N4O5S/c1-36-27-17-24-25(18-28(27)37-2)31-12-11-26(24)39-23-9-7-22(8-10-23)32-30(40)33-29(35)21-5-3-20(4-6-21)19-34-13-15-38-16-14-34/h3-12,17-18H,13-16,19H2,1-2H3,(H2,32,33,35,40)