4-ethyl-6-quinolin-2-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione

Systemtic Name: 4-ethyl-6-quinolin-2-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione Openeye Name: 4-ethyl-6-(2-quinolyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione CAS Name: 4-ethyl-6-(2-quinolinyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione IUPAC Name: 4-ethyl-6-quinolin-2-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione Traditional Name: 4-ethyl-6-(2-quinolyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(COC1=O)C(=O)NC(=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1C2=C(COC1=O)C(=O)NC(=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O3/c1-2-12-13-9-17(21-18(22)14(13)10-24-19(12)23)16-8-7-11-5-3-4-6-15(11)20-16/h3-9,12H,2,10H2,1H3,(H,21,22)