(4E)-4-(1-azanylethylidene)-7-ethanoyl-2-(2-hydroxyethyl)-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione

Systemtic Name: (4E)-4-(1-azanylethylidene)-7-ethanoyl-2-(2-hydroxyethyl)-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione Openeye Name: (4E)-7-acetyl-4-(1-aminoethylidene)-2-(2-hydroxyethyl)-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione CAS Name: (4E)-7-acetyl-4-(1-aminoethylidene)-2-(2-hydroxyethyl)-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione IUPAC Name: (4E)-7-acetyl-4-(1-aminoethylidene)-2-(2-hydroxyethyl)-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione Traditional Name: (4E)-7-acetyl-4-(1-aminoethylidene)-2-(2-hydroxyethyl)-6,8-dihydro-5H-2,7-naphthyridine-1,3-quinone Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(CN(CC2)C(=O)C)C(=O)N(C1=O)CCO)N

Isomeric SMILES

C/C(=C\1/C2=C(CN(CC2)C(=O)C)C(=O)N(C1=O)CCO)/N

InChI

InChI=1S/C14H19N3O4/c1-8(15)12-10-3-4-16(9(2)19)7-11(10)13(20)17(5-6-18)14(12)21/h18H,3-7,15H2,1-2H3/b12-8+