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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C23H27N3O2S/c1-24-19-8-4-3-7-17(19)21-18(22(24)27)15-20(29-21)23(28)26-13-9-16(10-14-26)25-11-5-2-6-12-25/h3-4,7-8,15-16H,2,5-6,9-14H2,1H3