methyl 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoate Openeye Name: methyl 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetate CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)acetate Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)acetic acid methyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

COC(=O)CN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H14N2O3/c1-17-12(16)7-14-10-4-3-9(13)6-8(10)2-5-11(14)15/h3-4,6H,2,5,7,13H2,1H3