(E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(8-quinolyl)prop-2-en-1-one Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C=CC3=CC=CC4=C3N=CC=C4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)/C=C/C3=CC=CC4=C3N=CC=C4)SC=C2

InChI

InChI=1S/C20H18N2OS/c1-14-17-10-13-24-18(17)9-12-22(14)19(23)8-7-16-5-2-4-15-6-3-11-21-20(15)16/h2-8,10-11,13-14H,9,12H2,1H3/b8-7+