5-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(2-chloro-7-methoxy-3-quinolyl)methyl]-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC4=C(C3C5=CC=CS5)C=CS4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC4=C(C3C5=CC=CS5)C=CS4)Cl

InChI

InChI=1S/C22H19ClN2OS2/c1-26-16-5-4-14-11-15(22(23)24-18(14)12-16)13-25-8-6-19-17(7-10-28-19)21(25)20-3-2-9-27-20/h2-5,7,9-12,21H,6,8,13H2,1H3