methyl 2-(3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate hydrochloride

Systemtic Name: methyl 2-(3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate hydrochloride Openeye Name: methyl 2-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetate hydrochloride CAS Name: 2-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid methyl ester hydrochloride IUPAC Name: methyl 2-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetate hydrochloride Traditional Name: 2-(3-amino-2-keto-3,4-dihydroquinolin-1-yl)acetic acid methyl ester hydrochloride Formula: C12H15ClN2O3 MolecularWeight: 270.7121

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC=CC=C2CC(C1=O)N.Cl

Isomeric SMILES

COC(=O)CN1C2=CC=CC=C2CC(C1=O)N.Cl

InChI

InChI=1S/C12H14N2O3.ClH/c1-17-11(15)7-14-10-5-3-2-4-8(10)6-9(13)12(14)16;/h2-5,9H,6-7,13H2,1H3;1H