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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methoxy-2-methyl-3-quinolyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methoxy-2-methyl-3-quinolyl)methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H18N2O2S/c1-12-16(10-14-9-15(23-2)3-4-17(14)20-12)19(22)21-7-5-18-13(11-21)6-8-24-18/h3-4,6,8-10H,5,7,11H2,1-2H3