N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(2,6-dimethyl-1-piperidyl)propyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(2,6-dimethyl-1-piperidinyl)propyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(2,6-dimethylpiperidin-1-yl)propyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(2,6-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)NCCCN4C(CCCC4C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4C(CCCC4C)C

InChI

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