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

Systemtic Name: 4-chloranyl-8-methyl-N-[1-(phenylmethyl)piperidin-4-yl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-chloro-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H24ClN3OS MolecularWeight: 449.99556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C25H24ClN3OS/c1-16-7-8-21-19(13-16)23-20(24(26)28-21)14-22(31-23)25(30)27-18-9-11-29(12-10-18)15-17-5-3-2-4-6-17/h2-8,13-14,18H,9-12,15H2,1H3,(H,27,30)