N-(3-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-amine

Systemtic Name: N-(3-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-amine Openeye Name: N-(3-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-amine CAS Name: N-(3-methoxyphenyl)-4-pyrimido[5,4-c]cinnolinamine IUPAC Name: N-(3-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-amine Traditional Name: (3-methoxyphenyl)-pyrimido[5,4-c]cinnolin-4-yl-amine Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=NC3=C2N=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=NC3=C2N=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5O/c1-23-12-6-4-5-11(9-12)20-17-16-15(18-10-19-17)13-7-2-3-8-14(13)21-22-16/h2-10H,1H3,(H,18,19,20)