N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoxalin-2-amine

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoxalin-2-amine Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoxalin-2-amine CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-quinoxalinamine IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoxalin-2-amine Traditional Name: [(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-quinoxalin-2-yl-amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H19N5O/c1-25-11-10-21-20(25)19(14-6-5-7-15(12-14)26-2)24-18-13-22-16-8-3-4-9-17(16)23-18/h3-13,19H,1-2H3,(H,23,24)