1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-(2-thienyl)ethanone CAS Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(8-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-(2-thienyl)ethanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=CC3=C(N=C12)N(CC3)C(=O)CC4=CC=CS4

InChI

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