N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O)C

InChI

InChI=1S/C23H29N3O2S/c1-14-5-6-19-17(10-14)21-18(22(27)25-19)11-20(29-21)23(28)24-7-4-8-26-12-15(2)9-16(3)13-26/h5-6,10-11,15-16H,4,7-9,12-13H2,1-3H3,(H,24,28)(H,25,27)