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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-[3-(4-methylpiperidino)propyl]-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H25N3O2S/c1-14-7-11-24(12-8-14)10-4-9-22-21(26)18-13-16-19(27-18)15-5-2-3-6-17(15)23-20(16)25/h2-3,5-6,13-14H,4,7-12H2,1H3,(H,22,26)(H,23,25)