3-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[2-(dibenzylamino)-2-oxo-ethyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[2-[bis(phenylmethyl)amino]-2-oxoethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[2-(dibenzylamino)-2-oxoethyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[2-(dibenzylamino)-2-keto-ethyl]-4-keto-1H-quinolin-2-olate Formula: C25H21N2O3- MolecularWeight: 397.44584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CC3=C(NC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CC3=C(NC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C25H22N2O3/c28-23(15-21-24(29)20-13-7-8-14-22(20)26-25(21)30)27(16-18-9-3-1-4-10-18)17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H2,26,29,30)/p-1