(4-azanyl-5,8-dimethyl-cinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (4-azanyl-5,8-dimethyl-cinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (4-amino-5,8-dimethyl-cinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone CAS Name: (4-amino-5,8-dimethyl-3-cinnolinyl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (4-amino-5,8-dimethylcinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (4-amino-5,8-dimethyl-cinnolin-3-yl)-mesityl-methanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=NC2=C(C=C1)C)C(=O)C3=C(C=C(C=C3C)C)C)N

Isomeric SMILES

CC1=C2C(=C(N=NC2=C(C=C1)C)C(=O)C3=C(C=C(C=C3C)C)C)N

InChI

InChI=1S/C20H21N3O/c1-10-8-13(4)15(14(5)9-10)20(24)19-17(21)16-11(2)6-7-12(3)18(16)22-23-19/h6-9H,1-5H3,(H2,21,22)