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

Systemtic Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methyl-phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-methylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]carbamothioyl]benzamide Traditional Name: N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methyl-phenyl]thiocarbamoyl]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S/c1-16-13-18(28-26(34)29-25(30)17-7-5-4-6-8-17)9-10-21(16)33-22-11-12-27-20-15-24(32-3)23(31-2)14-19(20)22/h4-15H,1-3H3,(H2,28,29,30,34)