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

Systemtic Name: ethyl 3-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 3-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanoate CAS Name: 3-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanoate Traditional Name: 3-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propionic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCCC2=C1C=C(C=C2)N

Isomeric SMILES

CCOC(=O)CC(=O)N1CCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C14H18N2O3/c1-2-19-14(18)9-13(17)16-7-3-4-10-5-6-11(15)8-12(10)16/h5-6,8H,2-4,7,9,15H2,1H3