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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methylquinolin-4-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-4-quinolyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-4-quinolinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methylquinolin-4-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-4-quinolyl)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H16N2OS/c1-12-10-15(14-4-2-3-5-16(14)19-12)18(21)20-8-6-17-13(11-20)7-9-22-17/h2-5,7,9-10H,6,8,11H2,1H3