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

Systemtic Name: 4-chloranyl-8-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[3-(4-methyl-1-piperidyl)propyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-[3-(4-methylpiperidino)propyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C22H26ClN3OS/c1-14-6-10-26(11-7-14)9-3-8-24-22(27)19-13-17-20(28-19)16-12-15(2)4-5-18(16)25-21(17)23/h4-5,12-14H,3,6-11H2,1-2H3,(H,24,27)