5-methyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3a,9b-dihydrothieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3a,9b-dihydrothieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(4-benzyl-1-piperidyl)ethyl]-5-methyl-4-oxo-3a,9b-dihydrothieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-3a,9b-dihydrothieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(4-benzylpiperidin-1-yl)ethyl]-5-methyl-4-oxo-3a,9b-dihydrothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(4-benzylpiperidino)ethyl]-4-keto-5-methyl-3a,9b-dihydrothieno[3,2-c]quinoline-2-carboxamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3C(C1=O)C=C(S3)C(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3C(C1=O)C=C(S3)C(=O)NCCN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H31N3O2S/c1-29-23-10-6-5-9-21(23)25-22(27(29)32)18-24(33-25)26(31)28-13-16-30-14-11-20(12-15-30)17-19-7-3-2-4-8-19/h2-10,18,20,22,25H,11-17H2,1H3,(H,28,31)