methyl 4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]methyl]benzoate Openeye Name: methyl 4-[[3-(tert-butoxycarbonylamino)-2-oxo-3,4-dihydroquinolin-1-yl]methyl]benzoate CAS Name: 4-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3,4-dihydroquinolin-1-yl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-3,4-dihydroquinolin-1-yl]methyl]benzoate Traditional Name: 4-[[3-(tert-butoxycarbonylamino)-2-keto-3,4-dihydroquinolin-1-yl]methyl]benzoic acid methyl ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H26N2O5/c1-23(2,3)30-22(28)24-18-13-17-7-5-6-8-19(17)25(20(18)26)14-15-9-11-16(12-10-15)21(27)29-4/h5-12,18H,13-14H2,1-4H3,(H,24,28)