3,4-dihydro-2H-quinolin-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC4=CC=CC=C43)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC4=CC=CC=C43)SC=C2

InChI

InChI=1S/C17H16N2OS/c1-18-14-8-10-21-16(14)11-15(18)17(20)19-9-4-6-12-5-2-3-7-13(12)19/h2-3,5,7-8,10-11H,4,6,9H2,1H3