(4-methylpiperidin-1-yl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(7-methyl-2-thieno[2,3-b]quinolinyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Traditional Name: (4-methylpiperidino)-(7-methylthieno[2,3-b]quinolin-2-yl)methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C19H20N2OS/c1-12-5-7-21(8-6-12)19(22)17-11-15-10-14-4-3-13(2)9-16(14)20-18(15)23-17/h3-4,9-12H,5-8H2,1-2H3