6-methylpyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 6-methylpyrido[3,2-g]quinoline-5,10-dione Openeye Name: 6-methylpyrido[3,2-g]quinoline-5,10-dione CAS Name: 6-methylpyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 6-methylpyrido[3,2-g]quinoline-5,10-dione Traditional Name: 6-methylpyrido[3,2-g]quinoline-5,10-quinone Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C13H8N2O2/c1-7-4-6-15-11-9(7)12(16)8-3-2-5-14-10(8)13(11)17/h2-6H,1H3