6-[[[1-(2-quinolin-4-ylethyl)piperidin-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one

Systemtic Name: 6-[[[1-(2-quinolin-4-ylethyl)piperidin-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Openeye Name: 6-[[[1-[2-(4-quinolyl)ethyl]-4-piperidyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one CAS Name: 6-[[[1-[2-(4-quinolinyl)ethyl]-4-piperidinyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one IUPAC Name: 6-[[[1-(2-quinolin-4-ylethyl)piperidin-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Traditional Name: 6-[[[1-[2-(4-quinolyl)ethyl]-4-piperidyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC2=NC3=C(C=C2)SCC(=O)N3)CCC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CN(CCC1NCC2=NC3=C(C=C2)SCC(=O)N3)CCC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C24H27N5OS/c30-23-16-31-22-6-5-19(27-24(22)28-23)15-26-18-9-13-29(14-10-18)12-8-17-7-11-25-21-4-2-1-3-20(17)21/h1-7,11,18,26H,8-10,12-16H2,(H,27,28,30)