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

Systemtic Name: 4-oxidanylidene-1-(phenylmethyl)-3-[(phenylmethyl)carbamoyl]quinolin-2-olate Openeye Name: 1-benzyl-3-(benzylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[(phenylmethyl)amino]methyl]-1-(phenylmethyl)-2-quinolinolate IUPAC Name: 1-benzyl-3-(benzylcarbamoyl)-4-oxoquinolin-2-olate Traditional Name: 1-benzyl-3-(benzylcarbamoyl)-4-keto-quinolin-2-olate Formula: C24H19N2O3- MolecularWeight: 383.41926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H20N2O3/c27-22-19-13-7-8-14-20(19)26(16-18-11-5-2-6-12-18)24(29)21(22)23(28)25-15-17-9-3-1-4-10-17/h1-14,29H,15-16H2,(H,25,28)/p-1