2-(4-dimethylaminophenyl)-1-oxidanyl-cyclopenta[b]quinolin-3-one

Systemtic Name: 2-(4-dimethylaminophenyl)-1-oxidanyl-cyclopenta[b]quinolin-3-one Openeye Name: 2-(4-dimethylaminophenyl)-1-hydroxy-cyclopenta[b]quinolin-3-one CAS Name: 2-(4-dimethylaminophenyl)-1-hydroxy-3-cyclopenta[b]quinolinone IUPAC Name: 2-(4-dimethylaminophenyl)-1-hydroxycyclopenta[b]quinolin-3-one Traditional Name: 2-(4-dimethylaminophenyl)-1-hydroxy-cyclopenta[b]quinolin-3-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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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