8-methyl-2-piperidin-1-ylcarbonyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 8-methyl-2-piperidin-1-ylcarbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-(piperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[oxo(1-piperidinyl)methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-(piperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-(piperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H18N2O2S/c1-11-5-6-14-12(9-11)16-13(17(21)19-14)10-15(23-16)18(22)20-7-3-2-4-8-20/h5-6,9-10H,2-4,7-8H2,1H3,(H,19,21)