ethyl 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxo-acetate CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-oxoacetate Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)amino]-2-keto-acetic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C15H18N2O4/c1-3-21-15(20)14(19)16-12-7-6-11-5-4-8-17(10(2)18)13(11)9-12/h6-7,9H,3-5,8H2,1-2H3,(H,16,19)