N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)C)C

InChI

InChI=1S/C23H29N3OS/c1-15-5-6-18-11-19-12-21(28-23(19)25-20(18)10-15)22(27)24-7-4-8-26-13-16(2)9-17(3)14-26/h5-6,10-12,16-17H,4,7-9,13-14H2,1-3H3,(H,24,27)