methyl 3-(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanoate

Systemtic Name: methyl 3-(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)propanoate Openeye Name: methyl 3-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoate CAS Name: 3-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanoate Traditional Name: 3-(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)propionic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

COC(=O)CCC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C13H16N2O3/c1-18-13(17)5-3-8-6-9-2-4-12(16)15-11(9)7-10(8)14/h6-7H,2-5,14H2,1H3,(H,15,16)