3-(2-ethylphenyl)-7-methyl-1H-cinnolin-5-one

Systemtic Name: 3-(2-ethylphenyl)-7-methyl-1H-cinnolin-5-one Openeye Name: 3-(2-ethylphenyl)-7-methyl-1H-cinnolin-5-one CAS Name: 3-(2-ethylphenyl)-7-methyl-1H-cinnolin-5-one IUPAC Name: 3-(2-ethylphenyl)-7-methyl-1H-cinnolin-5-one Traditional Name: 3-(2-ethylphenyl)-7-methyl-1H-cinnolin-5-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NNC3=CC(=CC(=O)C3=C2)C

Isomeric SMILES

CCC1=CC=CC=C1C2=NNC3=CC(=CC(=O)C3=C2)C

InChI

InChI=1S/C17H16N2O/c1-3-12-6-4-5-7-13(12)16-10-14-15(18-19-16)8-11(2)9-17(14)20/h4-10,18H,3H2,1-2H3