N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]quinoline-8-carboxamide Openeye Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]quinoline-8-carboxamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-8-quinolinecarboxamide IUPAC Name: N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]quinoline-8-carboxamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]quinoline-8-carboxamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-14-7-10-24(11-8-14)12-16-13-26-20(22-16)23-19(25)17-6-2-4-15-5-3-9-21-18(15)17/h2-6,9,13-14H,7-8,10-12H2,1H3,(H,22,23,25)