N-(2-methylphenyl)pyrimido[5,4-c]cinnolin-4-amine

Systemtic Name: N-(2-methylphenyl)pyrimido[5,4-c]cinnolin-4-amine Openeye Name: N-(o-tolyl)pyrimido[5,4-c]cinnolin-4-amine CAS Name: N-(2-methylphenyl)-4-pyrimido[5,4-c]cinnolinamine IUPAC Name: N-(2-methylphenyl)pyrimido[5,4-c]cinnolin-4-amine Traditional Name: o-tolyl(pyrimido[5,4-c]cinnolin-4-yl)amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC3=C2N=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC3=C2N=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5/c1-11-6-2-4-8-13(11)20-17-16-15(18-10-19-17)12-7-3-5-9-14(12)21-22-16/h2-10H,1H3,(H,18,19,20)