[3-(3-acetamidophenyl)-7-methyl-cinnolin-5-yl] ethanoate

Systemtic Name: [3-(3-acetamidophenyl)-7-methyl-cinnolin-5-yl] ethanoate Openeye Name: [3-(3-acetamidophenyl)-7-methyl-cinnolin-5-yl] acetate CAS Name: acetic acid [3-(3-acetamidophenyl)-7-methyl-5-cinnolinyl] ester IUPAC Name: [3-(3-acetamidophenyl)-7-methylcinnolin-5-yl] acetate Traditional Name: acetic acid [3-(3-acetamidophenyl)-7-methyl-cinnolin-5-yl] ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(C=C2C(=C1)OC(=O)C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=NN=C(C=C2C(=C1)OC(=O)C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O3/c1-11-7-18-16(19(8-11)25-13(3)24)10-17(21-22-18)14-5-4-6-15(9-14)20-12(2)23/h4-10H,1-3H3,(H,20,23)