N2-[(3,5-dimethoxyphenyl)methyl]quinoxaline-2,6,8-triamine

Systemtic Name: N2-[(3,5-dimethoxyphenyl)methyl]quinoxaline-2,6,8-triamine Openeye Name: N2-[(3,5-dimethoxyphenyl)methyl]quinoxaline-2,6,8-triamine CAS Name: N2-[(3,5-dimethoxyphenyl)methyl]quinoxaline-2,6,8-triamine IUPAC Name: 2-N-[(3,5-dimethoxyphenyl)methyl]quinoxaline-2,6,8-triamine Traditional Name: (6,8-diaminoquinoxalin-2-yl)-(3,5-dimethoxybenzyl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=NC3=C(C=C(C=C3N=C2)N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=NC3=C(C=C(C=C3N=C2)N)N)OC

InChI

InChI=1S/C17H19N5O2/c1-23-12-3-10(4-13(7-12)24-2)8-21-16-9-20-15-6-11(18)5-14(19)17(15)22-16/h3-7,9H,8,18-19H2,1-2H3,(H,21,22)