2-(4-dimethylaminophenyl)cyclopenta[b]quinoline-1,3-dione

Systemtic Name: 2-(4-dimethylaminophenyl)cyclopenta[b]quinoline-1,3-dione Openeye Name: 2-(4-dimethylaminophenyl)cyclopenta[b]quinoline-1,3-dione CAS Name: 2-(4-dimethylaminophenyl)cyclopenta[b]quinoline-1,3-dione IUPAC Name: 2-(4-dimethylaminophenyl)cyclopenta[b]quinoline-1,3-dione Traditional Name: 2-(4-dimethylaminophenyl)cyclopenta[b]quinoline-1,3-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=O)C3=CC4=CC=CC=C4N=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(=O)C3=CC4=CC=CC=C4N=C3C2=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/h3-11,17H,1-2H3