3-(phenylazanylmethylidene)-1H-quinoline-2,4-dione

Systemtic Name: 3-(phenylazanylmethylidene)-1H-quinoline-2,4-dione Openeye Name: 3-(anilinomethylene)-1H-quinoline-2,4-dione CAS Name: 3-(anilinomethylidene)-1H-quinoline-2,4-dione IUPAC Name: 3-(anilinomethylidene)-1H-quinoline-2,4-dione Traditional Name: 3-(anilinomethylene)-1H-quinoline-2,4-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H12N2O2/c19-15-12-8-4-5-9-14(12)18-16(20)13(15)10-17-11-6-2-1-3-7-11/h1-10,17H,(H,18,20)