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

Systemtic Name: (8E)-8-(1-azanyl-2-methyl-propylidene)-3-ethanoyl-6-ethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione Openeye Name: (8E)-3-acetyl-8-(1-amino-2-methyl-propylidene)-6-ethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione CAS Name: (8E)-3-acetyl-8-(1-amino-2-methylpropylidene)-6-ethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione IUPAC Name: (8E)-3-acetyl-8-(1-amino-2-methylpropylidene)-6-ethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-dione Traditional Name: (8E)-3-acetyl-8-(1-amino-2-methyl-propylidene)-6-ethyl-1,2,3,4-tetrahydro-1,6-naphthyridine-5,7-quinone Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=C(C(C)C)N)C1=O)NCC(C2)C(=O)C

Isomeric SMILES

CCN1C(=O)C2=C(/C(=C(/C(C)C)\N)/C1=O)NCC(C2)C(=O)C

InChI

InChI=1S/C16H23N3O3/c1-5-19-15(21)11-6-10(9(4)20)7-18-14(11)12(16(19)22)13(17)8(2)3/h8,10,18H,5-7,17H2,1-4H3/b13-12+