(8E)-8-(1-azanyl-2-methyl-propylidene)-3-ethanoyl-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione

Systemtic Name: (8E)-8-(1-azanyl-2-methyl-propylidene)-3-ethanoyl-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione Openeye Name: (8E)-3-acetyl-8-(1-amino-2-methyl-propylidene)-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione CAS Name: (8E)-3-acetyl-8-(1-amino-2-methylpropylidene)-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione IUPAC Name: (8E)-3-acetyl-8-(1-amino-2-methylpropylidene)-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione Traditional Name: (8E)-3-acetyl-8-(1-amino-2-methyl-propylidene)-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-quinone Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1C2=C(CC(CN2)C(=O)C)C(=O)NC1=O)N

Isomeric SMILES

CC(C)/C(=C\1/C2=C(CC(CN2)C(=O)C)C(=O)NC1=O)/N

InChI

InChI=1S/C14H19N3O3/c1-6(2)11(15)10-12-9(13(19)17-14(10)20)4-8(5-16-12)7(3)18/h6,8,16H,4-5,15H2,1-3H3,(H,17,19,20)/b11-10+