N-carbamothioyl-2-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-carbamothioyl-2-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-carbamothioyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-carbamothioyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-carbamothioyl-2-[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(2-nitrophenyl)acetamide Traditional Name: 2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(2-nitrophenyl)-N-thiocarbamoyl-acetamide Formula: C26H21ClN4O6S MolecularWeight: 552.98614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C(C4=CC=CC=C4[N+](=O)[O-])C(=O)NC(=S)N)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)C(C4=CC=CC=C4[N+](=O)[O-])C(=O)NC(=S)N)Cl

InChI

InChI=1S/C26H21ClN4O6S/c1-35-22-12-16-18(13-23(22)36-2)29-10-9-20(16)37-21-8-7-14(11-17(21)27)24(25(32)30-26(28)38)15-5-3-4-6-19(15)31(33)34/h3-13,24H,1-2H3,(H3,28,30,32,38)