6-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-methyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-methyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methyl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]thieno[2,3-b]quinoline-2-carboxamide Formula: C27H29N3OS MolecularWeight: 443.60366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CC4=C(S3)N=C5C=CC(=CC5=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CC4=C(S3)N=C5C=CC(=CC5=C4)C

InChI

InChI=1S/C27H29N3OS/c1-18-4-3-5-21(12-18)17-30-10-8-20(9-11-30)16-28-26(31)25-15-23-14-22-13-19(2)6-7-24(22)29-27(23)32-25/h3-7,12-15,20H,8-11,16-17H2,1-2H3,(H,28,31)