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

Systemtic Name: 4-chloranyl-8-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]phenyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-[4-[(4-methylpiperidino)methyl]phenyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C26H26ClN3OS MolecularWeight: 464.02214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)N=C4Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)N=C4Cl

InChI

InChI=1S/C26H26ClN3OS/c1-16-9-11-30(12-10-16)15-18-4-6-19(7-5-18)28-26(31)23-14-21-24(32-23)20-13-17(2)3-8-22(20)29-25(21)27/h3-8,13-14,16H,9-12,15H2,1-2H3,(H,28,31)