N-(3,4-dichlorophenyl)-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-7-methoxy-N-propyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-7-methoxy-N-propylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-7-methoxy-N-propyl-thieno[2,3-b]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)N=C4C=C(C=CC4=C3)OC

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC

InChI

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