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

Systemtic Name: N-(3-chlorophenyl)pyrimido[5,4-c]cinnolin-4-amine Openeye Name: N-(3-chlorophenyl)pyrimido[5,4-c]cinnolin-4-amine CAS Name: N-(3-chlorophenyl)-4-pyrimido[5,4-c]cinnolinamine IUPAC Name: N-(3-chlorophenyl)pyrimido[5,4-c]cinnolin-4-amine Traditional Name: (3-chlorophenyl)-pyrimido[5,4-c]cinnolin-4-yl-amine Formula: C16H10ClN5 MolecularWeight: 307.7371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=NC=N3)NC4=CC(=CC=C4)Cl)N=N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=NC=N3)NC4=CC(=CC=C4)Cl)N=N2

InChI

InChI=1S/C16H10ClN5/c17-10-4-3-5-11(8-10)20-16-15-14(18-9-19-16)12-6-1-2-7-13(12)21-22-15/h1-9H,(H,18,19,20)