N-(2-ethoxyphenyl)-3-methyl-cinnolin-4-amine

Systemtic Name: N-(2-ethoxyphenyl)-3-methyl-cinnolin-4-amine Openeye Name: N-(2-ethoxyphenyl)-3-methyl-cinnolin-4-amine CAS Name: N-(2-ethoxyphenyl)-3-methyl-4-cinnolinamine IUPAC Name: N-(2-ethoxyphenyl)-3-methylcinnolin-4-amine Traditional Name: (3-methylcinnolin-4-yl)-o-phenetyl-amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(N=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(N=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H17N3O/c1-3-21-16-11-7-6-10-15(16)18-17-12(2)19-20-14-9-5-4-8-13(14)17/h4-11H,3H2,1-2H3,(H,18,20)