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

Systemtic Name: N2-[(4-methoxyphenyl)methyl]-3-phenyl-quinoxaline-2,5,7-triamine Openeye Name: N2-[(4-methoxyphenyl)methyl]-3-phenyl-quinoxaline-2,5,7-triamine CAS Name: N2-[(4-methoxyphenyl)methyl]-3-phenylquinoxaline-2,5,7-triamine IUPAC Name: 2-N-[(4-methoxyphenyl)methyl]-3-phenylquinoxaline-2,5,7-triamine Traditional Name: (5,7-diamino-3-phenyl-quinoxalin-2-yl)-p-anisyl-amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=CC(=CC(=C3N=C2C4=CC=CC=C4)N)N

InChI

InChI=1S/C22H21N5O/c1-28-17-9-7-14(8-10-17)13-25-22-20(15-5-3-2-4-6-15)27-21-18(24)11-16(23)12-19(21)26-22/h2-12H,13,23-24H2,1H3,(H,25,26)