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

Systemtic Name: (4-azanyl-6,8-dimethyl-cinnolin-3-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (4-amino-6,8-dimethyl-cinnolin-3-yl)-(3,4-dimethylphenyl)methanone CAS Name: (4-amino-6,8-dimethyl-3-cinnolinyl)-(3,4-dimethylphenyl)methanone IUPAC Name: (4-amino-6,8-dimethylcinnolin-3-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (4-amino-6,8-dimethyl-cinnolin-3-yl)-(3,4-dimethylphenyl)methanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-10-7-13(4)17-15(8-10)16(20)18(22-21-17)19(23)14-6-5-11(2)12(3)9-14/h5-9H,1-4H3,(H2,20,21)