3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]pyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]pyrimido[5,4-c]cinnolin-4-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]pyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]pyrimido[5,4-c]cinnolin-4-one Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O2/c19-12-7-5-11(6-8-12)15(24)9-23-10-20-16-13-3-1-2-4-14(13)21-22-17(16)18(23)25/h1-8,10H,9H2