6-[4-(methylamino)phenyl]quinoline-5,8-dione

Systemtic Name: 6-[4-(methylamino)phenyl]quinoline-5,8-dione Openeye Name: 6-[4-(methylamino)phenyl]quinoline-5,8-dione CAS Name: 6-[4-(methylamino)phenyl]quinoline-5,8-dione IUPAC Name: 6-[4-(methylamino)phenyl]quinoline-5,8-dione Traditional Name: 6-[4-(methylamino)phenyl]quinoline-5,8-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CNC1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C16H12N2O2/c1-17-11-6-4-10(5-7-11)13-9-14(19)15-12(16(13)20)3-2-8-18-15/h2-9,17H,1H3