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

Systemtic Name: (2-methylquinolin-4-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2-methyl-4-quinolyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (2-methyl-4-quinolinyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-methylquinolin-4-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-methyl-4-quinolyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC4=C(C3C5=CC=CS5)C=CS4

InChI

InChI=1S/C22H18N2OS2/c1-14-13-17(15-5-2-3-6-18(15)23-14)22(25)24-10-8-19-16(9-12-27-19)21(24)20-7-4-11-26-20/h2-7,9,11-13,21H,8,10H2,1H3