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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C3=CC(=CC(=C3N=N2)C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C3=CC(=CC(=C3N=N2)C)C)N

InChI

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