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

Systemtic Name: N-(2-methoxyphenyl)-3-methyl-cinnolin-4-amine Openeye Name: N-(2-methoxyphenyl)-3-methyl-cinnolin-4-amine CAS Name: N-(2-methoxyphenyl)-3-methyl-4-cinnolinamine IUPAC Name: N-(2-methoxyphenyl)-3-methylcinnolin-4-amine Traditional Name: (2-methoxyphenyl)-(3-methylcinnolin-4-yl)amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=N1)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=N1)NC3=CC=CC=C3OC

InChI

InChI=1S/C16H15N3O/c1-11-16(12-7-3-4-8-13(12)19-18-11)17-14-9-5-6-10-15(14)20-2/h3-10H,1-2H3,(H,17,19)