3,7-diethanoyl-4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dione

Systemtic Name: 3,7-diethanoyl-4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dione Openeye Name: 3,7-diacetyl-4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dione CAS Name: 3,7-diacetyl-4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dione IUPAC Name: 3,7-diacetyl-4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-dione Traditional Name: 3,7-diacetyl-4,6-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-2,8-quinone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC3=C(C=C12)C(=C(C(=O)N3)C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC2=CC3=C(C=C12)C(=C(C(=O)N3)C(=O)C)C)C(=O)C

InChI

InChI=1S/C18H16N2O4/c1-7-11-5-12-8(2)16(10(4)22)18(24)20-14(12)6-13(11)19-17(23)15(7)9(3)21/h5-6H,1-4H3,(H,19,23)(H,20,24)