3,6-dimethylpyrido[4,3-g]quinoline-5,10-dione

Systemtic Name: 3,6-dimethylpyrido[4,3-g]quinoline-5,10-dione Openeye Name: 3,6-dimethylpyrido[4,3-g]quinoline-5,10-dione CAS Name: 3,6-dimethylpyrido[4,3-g]quinoline-5,10-dione IUPAC Name: 3,6-dimethylpyrido[4,3-g]quinoline-5,10-dione Traditional Name: 3,6-dimethylpyrido[4,3-g]quinoline-5,10-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C=NC=C3C2=O)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C=NC=C3C2=O)C

InChI

InChI=1S/C14H10N2O2/c1-7-3-9-12(16-4-7)14(18)10-6-15-5-8(2)11(10)13(9)17/h3-6H,1-2H3