[(E)-(6-bromanyl-1-ethanoyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(6-bromanyl-1-ethanoyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ethanoate Openeye Name: [(E)-(1-acetyl-6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-(1-acetyl-6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-acetyl-6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(1-acetyl-6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-ylidene)amino] ester Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NOC(=O)C)CCN(C2=N1)C(=O)C)Br

Isomeric SMILES

CC1=C(C=C2/C(=N/OC(=O)C)/CCN(C2=N1)C(=O)C)Br

InChI

InChI=1S/C13H14BrN3O3/c1-7-11(14)6-10-12(16-20-9(3)19)4-5-17(8(2)18)13(10)15-7/h6H,4-5H2,1-3H3/b16-12+