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

Systemtic Name: 8-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methyl-N-[[1-(m-tolylmethyl)-4-piperidyl]methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methyl-N-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 8-methyl-N-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]methyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[[1-(3-methylbenzyl)-4-piperidyl]methyl]-5H-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=C(C=CC(=C5)C)NC4=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)CNC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)NC4=O

InChI

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