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

Systemtic Name: [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ethanoate Openeye Name: [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] acetate CAS Name: acetic acid [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ester IUPAC Name: [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] acetate Traditional Name: acetic acid [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ester Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NCCC(=C2C=C1)NOC(=O)C

Isomeric SMILES

CC1=NC2=NCCC(=C2C=C1)NOC(=O)C

InChI

InChI=1S/C11H13N3O2/c1-7-3-4-9-10(14-16-8(2)15)5-6-12-11(9)13-7/h3-4,14H,5-6H2,1-2H3