[4-[(2-chloranyl-4-methyl-phenyl)amino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone

Systemtic Name: [4-[(2-chloranyl-4-methyl-phenyl)amino]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone Openeye Name: [4-(2-chloro-4-methyl-anilino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone CAS Name: [4-(2-chloro-4-methylanilino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone IUPAC Name: [4-(2-chloro-4-methylanilino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenylmethanone Traditional Name: [4-(2-chloro-4-methyl-anilino)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]-phenyl-methanone Formula: C24H18ClN5O MolecularWeight: 427.88562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N5C2=NN=C5C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)N5C2=NN=C5C)Cl

InChI

InChI=1S/C24H18ClN5O/c1-14-8-10-19(18(25)12-14)26-23-24-29-28-15(2)30(24)21-13-17(9-11-20(21)27-23)22(31)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,26,27)