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

Systemtic Name: (4-azanyl-6,8-dimethyl-cinnolin-3-yl)-(4-methylphenyl)methanone Openeye Name: (4-amino-6,8-dimethyl-cinnolin-3-yl)-(p-tolyl)methanone CAS Name: (4-amino-6,8-dimethyl-3-cinnolinyl)-(4-methylphenyl)methanone IUPAC Name: (4-amino-6,8-dimethylcinnolin-3-yl)-(4-methylphenyl)methanone Traditional Name: (4-amino-6,8-dimethyl-cinnolin-3-yl)-(p-tolyl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-10-4-6-13(7-5-10)18(22)17-15(19)14-9-11(2)8-12(3)16(14)20-21-17/h4-9H,1-3H3,(H2,19,20)