N-(3,4-dichlorophenyl)-8-methyl-4-oxidanylidene-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-8-methyl-4-oxidanylidene-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-8-methyl-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-8-methyl-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-8-methyl-4-oxo-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-4-keto-8-methyl-N-propyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H18Cl2N2O2S MolecularWeight: 445.36152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H18Cl2N2O2S/c1-3-8-26(13-5-6-16(23)17(24)10-13)22(28)19-11-15-20(29-19)14-9-12(2)4-7-18(14)25-21(15)27/h4-7,9-11H,3,8H2,1-2H3,(H,25,27)