1-ethyl-6-[(4-fluorophenyl)methyl]-2-methyl-5-oxidanyl-1,7,8,8a-tetrahydro-2,6-naphthyridine-3,4-dione

Systemtic Name: 1-ethyl-6-[(4-fluorophenyl)methyl]-2-methyl-5-oxidanyl-1,7,8,8a-tetrahydro-2,6-naphthyridine-3,4-dione Openeye Name: 1-ethyl-6-[(4-fluorophenyl)methyl]-5-hydroxy-2-methyl-1,7,8,8a-tetrahydro-2,6-naphthyridine-3,4-dione CAS Name: 1-ethyl-6-[(4-fluorophenyl)methyl]-5-hydroxy-2-methyl-1,7,8,8a-tetrahydro-2,6-naphthyridine-3,4-dione IUPAC Name: 1-ethyl-6-[(4-fluorophenyl)methyl]-5-hydroxy-2-methyl-1,7,8,8a-tetrahydro-2,6-naphthyridine-3,4-dione Traditional Name: 1-ethyl-6-(4-fluorobenzyl)-5-hydroxy-2-methyl-1,7,8,8a-tetrahydro-2,6-naphthyridine-3,4-quinone Formula: C18H21FN2O3 MolecularWeight: 332.369343

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCN(C(=C2C(=O)C(=O)N1C)O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1C2CCN(C(=C2C(=O)C(=O)N1C)O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H21FN2O3/c1-3-14-13-8-9-21(10-11-4-6-12(19)7-5-11)17(23)15(13)16(22)18(24)20(14)2/h4-7,13-14,23H,3,8-10H2,1-2H3