N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-methylphenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-methylphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(m-tolyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[[N-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylanilino]-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-methylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(6,7-dimethoxy-4-quinolyl)oxy-(m-tolyl)thiocarbamoyl]-3-methyl-benzamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=S)NC(=O)C2=CC(=CC=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=S)NC(=O)C2=CC(=CC=C2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H25N3O4S/c1-17-7-5-9-19(13-17)26(31)29-27(35)30(20-10-6-8-18(2)14-20)34-23-11-12-28-22-16-25(33-4)24(32-3)15-21(22)23/h5-16H,1-4H3,(H,29,31,35)