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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C2=C(C3=CC(=CC(=C3N=N2)C)C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C2=C(C3=CC(=CC(=C3N=N2)C)C)N)C

InChI

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