2-(4-dimethylaminophenyl)-3-oxidanylidene-cyclopenta[b]quinolin-1-olate

Systemtic Name: 2-(4-dimethylaminophenyl)-3-oxidanylidene-cyclopenta[b]quinolin-1-olate Openeye Name: 2-(4-dimethylaminophenyl)-3-oxo-cyclopenta[b]quinolin-1-olate CAS Name: 2-(4-dimethylaminophenyl)-3-oxo-1-cyclopenta[b]quinolinolate IUPAC Name: 2-(4-dimethylaminophenyl)-3-oxocyclopenta[b]quinolin-1-olate Traditional Name: 2-(4-dimethylaminophenyl)-3-keto-cyclopenta[b]quinolin-1-olate Formula: C20H15N2O2- MolecularWeight: 315.3453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N=C3C2=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=CC4=CC=CC=C4N=C3C2=O)[O-]

InChI

InChI=1S/C20H16N2O2/c1-22(2)14-9-7-12(8-10-14)17-19(23)15-11-13-5-3-4-6-16(13)21-18(15)20(17)24/h3-11,23H,1-2H3/p-1