2-methyl-3-(phenylmethyl)pyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 2-methyl-3-(phenylmethyl)pyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-benzyl-2-methyl-pyrimido[5,4-c]cinnolin-4-one CAS Name: 2-methyl-3-(phenylmethyl)-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-benzyl-2-methylpyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-benzyl-2-methyl-pyrimido[5,4-c]cinnolin-4-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CC3=CC=CC=C3)N=NC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1CC3=CC=CC=C3)N=NC4=CC=CC=C42

InChI

InChI=1S/C18H14N4O/c1-12-19-16-14-9-5-6-10-15(14)20-21-17(16)18(23)22(12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3