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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC(=O)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)COC(=O)C

InChI

InChI=1S/C15H18N2O4/c1-10(18)17-7-3-4-12-5-6-13(8-14(12)17)16-15(20)9-21-11(2)19/h5-6,8H,3-4,7,9H2,1-2H3,(H,16,20)