4-(cyclohexylamino)-2-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-(cyclohexylamino)-2-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-(cyclohexylamino)-2-(m-tolyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-(cyclohexylamino)-2-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-(cyclohexylamino)-2-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-(cyclohexylamino)-2-(m-tolyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)NC5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)NC5CCCCC5

InChI

InChI=1S/C22H23N5O/c1-15-8-7-11-17(14-15)27-22(28)26-19-13-6-5-12-18(19)24-20(21(26)25-27)23-16-9-3-2-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3,(H,23,24)