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

Systemtic Name: (4E)-4-(1-azanyl-2-methyl-propylidene)-2-butyl-7-ethanoyl-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione Openeye Name: (4E)-7-acetyl-4-(1-amino-2-methyl-propylidene)-2-butyl-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione CAS Name: (4E)-7-acetyl-4-(1-amino-2-methylpropylidene)-2-butyl-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione IUPAC Name: (4E)-7-acetyl-4-(1-amino-2-methylpropylidene)-2-butyl-6,8-dihydro-5H-2,7-naphthyridine-1,3-dione Traditional Name: (4E)-7-acetyl-4-(1-amino-2-methyl-propylidene)-2-butyl-6,8-dihydro-5H-2,7-naphthyridine-1,3-quinone Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(CCN(C2)C(=O)C)C(=C(C(C)C)N)C1=O

Isomeric SMILES

CCCCN1C(=O)C2=C(CCN(C2)C(=O)C)/C(=C(/C(C)C)\N)/C1=O

InChI

InChI=1S/C18H27N3O3/c1-5-6-8-21-17(23)14-10-20(12(4)22)9-7-13(14)15(18(21)24)16(19)11(2)3/h11H,5-10,19H2,1-4H3/b16-15+