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

Systemtic Name: 4-chloranyl-N-(3-chlorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-chlorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-chlorophenyl)-8-methyl-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-chlorophenyl)-8-methyl-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-chlorophenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H18Cl2N2OS MolecularWeight: 429.36212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2OS/c1-3-9-26(15-6-4-5-14(23)11-15)22(27)19-12-17-20(28-19)16-10-13(2)7-8-18(16)25-21(17)24/h4-8,10-12H,3,9H2,1-2H3