(4-azanylcinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (4-azanylcinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (4-aminocinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone CAS Name: (4-amino-3-cinnolinyl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (4-aminocinnolin-3-yl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (4-aminocinnolin-3-yl)-mesityl-methanone Formula: C18H17N3O MolecularWeight: 291.34708

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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)N)C

Isomeric SMILES

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

InChI

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