methyl 2-(3-azanyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(3-amino-2-oxo-1-quinolyl)acetate CAS Name: 2-(3-amino-2-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(3-amino-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-1-quinolyl)acetic acid methyl ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2C=C(C1=O)N

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2C=C(C1=O)N

InChI

InChI=1S/C12H12N2O3/c1-17-11(15)7-14-10-5-3-2-4-8(10)6-9(13)12(14)16/h2-6H,7,13H2,1H3