N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolyl]thiophene-2-carboxamide CAS Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-2-quinolinyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxoquinolin-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(3,4-dichlorophenyl)-4-keto-1-methyl-2-quinolyl]thiophene-2-carboxamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c1-25-16-6-3-2-5-13(16)19(26)18(12-8-9-14(22)15(23)11-12)20(25)24-21(27)17-7-4-10-28-17/h2-11H,1H3,(H,24,27)