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

Systemtic Name: 4-chloranyl-N-(3,4-dichlorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3,4-dichlorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3,4-dichlorophenyl)-8-methyl-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3,4-dichlorophenyl)-8-methyl-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3,4-dichlorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H17Cl3N2OS MolecularWeight: 463.80718

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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)N=C3Cl

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C22H17Cl3N2OS/c1-3-8-27(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)26-21(15)25/h4-7,9-11H,3,8H2,1-2H3