3-[(2,5-dimethylphenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(2,5-dimethylphenyl)carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(2,5-dimethylphenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[(2,5-dimethylanilino)-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(2,5-dimethylphenyl)carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(2,5-dimethylphenyl)carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-10-7-8-11(2)14(9-10)20-18(23)15-16(21)12-5-3-4-6-13(12)19-17(15)22/h3-9H,1-2H3,(H,20,23)(H2,19,21,22)/p-1