5-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-methyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CC4=C(S3)C5=CC=CC=C5N(C4=O)C

InChI

InChI=1S/C27H29N3O2S/c1-18-6-5-7-20(14-18)17-30-12-10-19(11-13-30)16-28-26(31)24-15-22-25(33-24)21-8-3-4-9-23(21)29(2)27(22)32/h3-9,14-15,19H,10-13,16-17H2,1-2H3,(H,28,31)