(6-methylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methyl-2-thieno[2,3-b]quinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methylthieno[2,3-b]quinolin-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methylthieno[2,3-b]quinolin-2-yl)-pyrrolidino-methanone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C17H16N2OS/c1-11-4-5-14-12(8-11)9-13-10-15(21-16(13)18-14)17(20)19-6-2-3-7-19/h4-5,8-10H,2-3,6-7H2,1H3