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

Systemtic Name: (6-methylthieno[2,3-b]quinolin-2-yl)-piperidin-1-yl-methanone Openeye Name: (6-methylthieno[2,3-b]quinolin-2-yl)-(1-piperidyl)methanone CAS Name: (6-methyl-2-thieno[2,3-b]quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (6-methylthieno[2,3-b]quinolin-2-yl)-piperidin-1-ylmethanone Traditional Name: (6-methylthieno[2,3-b]quinolin-2-yl)-piperidino-methanone Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H18N2OS/c1-12-5-6-15-13(9-12)10-14-11-16(22-17(14)19-15)18(21)20-7-3-2-4-8-20/h5-6,9-11H,2-4,7-8H2,1H3