N-(4-methoxyphenyl)-4-phenyl-cinnolin-3-amine

Systemtic Name: N-(4-methoxyphenyl)-4-phenyl-cinnolin-3-amine Openeye Name: N-(4-methoxyphenyl)-4-phenyl-cinnolin-3-amine CAS Name: N-(4-methoxyphenyl)-4-phenyl-3-cinnolinamine IUPAC Name: N-(4-methoxyphenyl)-4-phenylcinnolin-3-amine Traditional Name: (4-methoxyphenyl)-(4-phenylcinnolin-3-yl)amine Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-25-17-13-11-16(12-14-17)22-21-20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)23-24-21/h2-14H,1H3,(H,22,24)