1,3,4,6,8,9-hexahydropyrido[2,3-g]quinoline-2,7-dione

Systemtic Name: 1,3,4,6,8,9-hexahydropyrido[2,3-g]quinoline-2,7-dione Openeye Name: 1,3,4,6,8,9-hexahydropyrido[2,3-g]quinoline-2,7-dione CAS Name: 1,3,4,6,8,9-hexahydropyrido[2,3-g]quinoline-2,7-dione IUPAC Name: 1,3,4,6,8,9-hexahydropyrido[2,3-g]quinoline-2,7-dione Traditional Name: 1,3,4,6,8,9-hexahydropyrido[2,3-g]quinoline-2,7-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC3=C(C=C21)NC(=O)CC3

Isomeric SMILES

C1CC(=O)NC2=CC3=C(C=C21)NC(=O)CC3

InChI

InChI=1S/C12H12N2O2/c15-11-3-1-7-5-10-8(6-9(7)13-11)2-4-12(16)14-10/h5-6H,1-4H2,(H,13,15)(H,14,16)