8-methyl-3-phenylazanyl-pyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 8-methyl-3-phenylazanyl-pyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-anilino-8-methyl-pyrimido[5,4-c]cinnolin-4-one CAS Name: 3-anilino-8-methyl-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-anilino-8-methylpyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-anilino-8-methyl-pyrimido[5,4-c]cinnolin-4-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C(=O)N(C=N3)NC4=CC=CC=C4)N=N2

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C(=O)N(C=N3)NC4=CC=CC=C4)N=N2

InChI

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