6-[[[4-[1-azanyl-2-(3-methoxyquinoxalin-5-yl)ethyl]cyclohexyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one

Systemtic Name: 6-[[[4-[1-azanyl-2-(3-methoxyquinoxalin-5-yl)ethyl]cyclohexyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Openeye Name: 6-[[[4-[1-amino-2-(3-methoxyquinoxalin-5-yl)ethyl]cyclohexyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one CAS Name: 6-[[[4-[1-amino-2-(3-methoxy-5-quinoxalinyl)ethyl]cyclohexyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one IUPAC Name: 6-[[[4-[1-amino-2-(3-methoxyquinoxalin-5-yl)ethyl]cyclohexyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Traditional Name: 6-[[[4-[1-amino-2-(3-methoxyquinoxalin-5-yl)ethyl]cyclohexyl]amino]methyl]-4H-pyrido[3,2-b][1,4]thiazin-3-one Formula: C25H30N6O2S MolecularWeight: 478.6097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2N=C1)CC(C3CCC(CC3)NCC4=NC5=C(C=C4)SCC(=O)N5)N

Isomeric SMILES

COC1=NC2=C(C=CC=C2N=C1)CC(C3CCC(CC3)NCC4=NC5=C(C=C4)SCC(=O)N5)N

InChI

InChI=1S/C25H30N6O2S/c1-33-23-13-28-20-4-2-3-16(24(20)31-23)11-19(26)15-5-7-17(8-6-15)27-12-18-9-10-21-25(29-18)30-22(32)14-34-21/h2-4,9-10,13,15,17,19,27H,5-8,11-12,14,26H2,1H3,(H,29,30,32)