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

Systemtic Name: 8-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[3-(4-methylpiperidino)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H27N3O2S/c1-14-6-10-25(11-7-14)9-3-8-23-22(27)19-13-17-20(28-19)16-12-15(2)4-5-18(16)24-21(17)26/h4-5,12-14H,3,6-11H2,1-2H3,(H,23,27)(H,24,26)