3,4,8,9-tetramethylpyrido[2,3-g]quinoline-5,10-dione

Systemtic Name: 3,4,8,9-tetramethylpyrido[2,3-g]quinoline-5,10-dione Openeye Name: 3,4,8,9-tetramethylpyrido[2,3-g]quinoline-5,10-dione CAS Name: 3,4,8,9-tetramethylpyrido[2,3-g]quinoline-5,10-dione IUPAC Name: 3,4,8,9-tetramethylpyrido[2,3-g]quinoline-5,10-dione Traditional Name: 3,4,8,9-tetramethylpyrido[2,3-g]quinoline-5,10-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1C)C(=O)C3=NC=C(C(=C3C2=O)C)C

Isomeric SMILES

CC1=CN=C2C(=C1C)C(=O)C3=NC=C(C(=C3C2=O)C)C

InChI

InChI=1S/C16H14N2O2/c1-7-5-17-13-11(9(7)3)15(19)14-12(16(13)20)10(4)8(2)6-18-14/h5-6H,1-4H3