5-methyl-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2S/c1-27-21-10-6-5-9-19(21)23-20(25(27)30)15-22(31-23)24(29)26-18-11-13-28(14-12-18)16-17-7-3-2-4-8-17/h2-10,15,18H,11-14,16H2,1H3,(H,26,29)