8-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 8-methyl-2-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-[4-(1-piperidyl)piperidine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-(4-piperidin-1-ylpiperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-(4-piperidinopiperidine-1-carbonyl)-5H-thieno[3,2-c]quinolin-4-one Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C23H27N3O2S/c1-15-5-6-19-17(13-15)21-18(22(27)24-19)14-20(29-21)23(28)26-11-7-16(8-12-26)25-9-3-2-4-10-25/h5-6,13-14,16H,2-4,7-12H2,1H3,(H,24,27)