N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CC(CC(C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CC(CC(C4)C)C

InChI

InChI=1S/C24H31N3O2S/c1-4-27-20-9-6-5-8-18(20)22-19(24(27)29)13-21(30-22)23(28)25-10-7-11-26-14-16(2)12-17(3)15-26/h5-6,8-9,13,16-17H,4,7,10-12,14-15H2,1-3H3,(H,25,28)