N2-(4-methoxyphenyl)-3-phenyl-quinoxaline-2,5,7-triamine

Systemtic Name: N2-(4-methoxyphenyl)-3-phenyl-quinoxaline-2,5,7-triamine Openeye Name: N2-(4-methoxyphenyl)-3-phenyl-quinoxaline-2,5,7-triamine CAS Name: N2-(4-methoxyphenyl)-3-phenylquinoxaline-2,5,7-triamine IUPAC Name: 2-N-(4-methoxyphenyl)-3-phenylquinoxaline-2,5,7-triamine Traditional Name: (5,7-diamino-3-phenyl-quinoxalin-2-yl)-(4-methoxyphenyl)amine Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)N)N

InChI

InChI=1S/C21H19N5O/c1-27-16-9-7-15(8-10-16)24-21-19(13-5-3-2-4-6-13)26-20-17(23)11-14(22)12-18(20)25-21/h2-12H,22-23H2,1H3,(H,24,25)