2-methyl-3-phenyl-pyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 2-methyl-3-phenyl-pyrimido[5,4-c]cinnolin-4-one Openeye Name: 2-methyl-3-phenyl-pyrimido[5,4-c]cinnolin-4-one CAS Name: 2-methyl-3-phenyl-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 2-methyl-3-phenylpyrimido[5,4-c]cinnolin-4-one Traditional Name: 2-methyl-3-phenyl-pyrimido[5,4-c]cinnolin-4-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1C3=CC=CC=C3)N=NC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=O)N1C3=CC=CC=C3)N=NC4=CC=CC=C42

InChI

InChI=1S/C17H12N4O/c1-11-18-15-13-9-5-6-10-14(13)19-20-16(15)17(22)21(11)12-7-3-2-4-8-12/h2-10H,1H3