1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C12H6N2O3 MolecularWeight: 226.18764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C3=C(C2=O)C=CC(=O)N3)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C3=C(C2=O)C=CC(=O)N3)N=C1

InChI

InChI=1S/C12H6N2O3/c15-8-4-3-7-10(14-8)12(17)9-6(11(7)16)2-1-5-13-9/h1-5H,(H,14,15)