4-oxidanylidene-3-[(2-phenylethanoylamino)carbamoyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[(2-phenylethanoylamino)carbamoyl]-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[[(2-phenylacetyl)amino]carbamoyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[[(2-phenylacetyl)amino]carbamoyl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[[(2-phenylacetyl)amino]carbamoyl]-1H-quinolin-2-olate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c22-14(10-11-6-2-1-3-7-11)20-21-18(25)15-16(23)12-8-4-5-9-13(12)19-17(15)24/h1-9H,10H2,(H,20,22)(H,21,25)(H2,19,23,24)/p-1