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

Systemtic Name: 4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2S/c28-23-19-14-21(30-22(19)18-8-4-5-9-20(18)26-23)24(29)25-17-10-12-27(13-11-17)15-16-6-2-1-3-7-16/h1-9,14,17H,10-13,15H2,(H,25,29)(H,26,28)