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

Systemtic Name: 8-methyl-2-[4-(phenylmethyl)piperidin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-(4-benzylpiperidine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-(4-benzylpiperidine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-(4-benzylpiperidine-1-carbonyl)-8-methyl-5H-thieno[3,2-c]quinolin-4-one Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2S/c1-16-7-8-21-19(13-16)23-20(24(28)26-21)15-22(30-23)25(29)27-11-9-18(10-12-27)14-17-5-3-2-4-6-17/h2-8,13,15,18H,9-12,14H2,1H3,(H,26,28)