methyl 2-(3-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoate hydrochloride

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(=O)NC2=CC=CC=C12)N.Cl

Isomeric SMILES

COC(=O)CC1C(C(=O)NC2=CC=CC=C12)N.Cl

InChI

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