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

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

CC1CCCN(C1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C22H27N3O2S/c1-14-6-7-18-16(11-14)20-17(21(26)24-18)12-19(28-20)22(27)23-8-4-10-25-9-3-5-15(2)13-25/h6-7,11-12,15H,3-5,8-10,13H2,1-2H3,(H,23,27)(H,24,26)