3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione

Systemtic Name: 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione Openeye Name: 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione CAS Name: 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione IUPAC Name: 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione Traditional Name: 3,8-dimethylpyrido[2,3-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=NC=C(C=C3C2=O)C

Isomeric SMILES

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

InChI

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