1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H22N2OS/c1-14(20-11-8-18-16(13-20)9-12-23-18)19(22)21-10-4-6-15-5-2-3-7-17(15)21/h2-3,5,7,9,12,14H,4,6,8,10-11,13H2,1H3