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

Systemtic Name: [(6-bromanyl-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ethanoate Openeye Name: [(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] acetate CAS Name: acetic acid [(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ester IUPAC Name: [(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] acetate Traditional Name: acetic acid [(6-bromo-7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ester Formula: C11H12BrN3O2 MolecularWeight: 298.13588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NCCC(=C2C=C1Br)NOC(=O)C

Isomeric SMILES

CC1=NC2=NCCC(=C2C=C1Br)NOC(=O)C

InChI

InChI=1S/C11H12BrN3O2/c1-6-9(12)5-8-10(15-17-7(2)16)3-4-13-11(8)14-6/h5,15H,3-4H2,1-2H3