ethyl 2-[7-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[7-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(tert-butoxycarbonylamino)-7-chloro-2-oxo-3,4-dihydroquinolin-1-yl]acetate CAS Name: 2-[7-chloro-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3,4-dihydroquinolin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-chloro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4-dihydroquinolin-1-yl]acetate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-7-chloro-2-keto-3,4-dihydroquinolin-1-yl]acetic acid ethyl ester Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CC(C1=O)NC(=O)OC(C)(C)C)C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)CN1C2=C(CC(C1=O)NC(=O)OC(C)(C)C)C=CC(=C2)Cl

InChI

InChI=1S/C18H23ClN2O5/c1-5-25-15(22)10-21-14-9-12(19)7-6-11(14)8-13(16(21)23)20-17(24)26-18(2,3)4/h6-7,9,13H,5,8,10H2,1-4H3,(H,20,24)