2,8-dimethyl-3-phenylazanyl-pyrimido[5,4-c]cinnolin-4-one

Systemtic Name: 2,8-dimethyl-3-phenylazanyl-pyrimido[5,4-c]cinnolin-4-one Openeye Name: 3-anilino-2,8-dimethyl-pyrimido[5,4-c]cinnolin-4-one CAS Name: 3-anilino-2,8-dimethyl-4-pyrimido[5,4-c]cinnolinone IUPAC Name: 3-anilino-2,8-dimethylpyrimido[5,4-c]cinnolin-4-one Traditional Name: 3-anilino-2,8-dimethyl-pyrimido[5,4-c]cinnolin-4-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O/c1-11-8-9-14-15(10-11)20-21-17-16(14)19-12(2)23(18(17)24)22-13-6-4-3-5-7-13/h3-10,22H,1-2H3