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

Systemtic Name: N-(3-chlorophenyl)-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3-chlorophenyl)-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3-chlorophenyl)-7-methoxy-N-propyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3-chlorophenyl)-7-methoxy-N-propylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3-chlorophenyl)-7-methoxy-N-propyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2S/c1-3-9-25(17-6-4-5-16(23)12-17)22(26)20-11-15-10-14-7-8-18(27-2)13-19(14)24-21(15)28-20/h4-8,10-13H,3,9H2,1-2H3