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

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

CC1CCCN(C1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C

InChI

InChI=1S/C19H20N2OS/c1-12-5-6-14-9-15-10-17(23-18(15)20-16(14)8-12)19(22)21-7-3-4-13(2)11-21/h5-6,8-10,13H,3-4,7,11H2,1-2H3