(phenylmethyl) N-[3-(hexoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(hexoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]carbamate Openeye Name: benzyl N-[3-(hexoxymethyl)-2-oxo-3,4-dihydroquinolin-1-yl]carbamate CAS Name: N-[3-(hexoxymethyl)-2-oxo-3,4-dihydroquinolin-1-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(hexoxymethyl)-2-oxo-3,4-dihydroquinolin-1-yl]carbamate Traditional Name: N-[3-(hexoxymethyl)-2-keto-3,4-dihydroquinolin-1-yl]carbamic acid benzyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1CC2=CC=CC=C2N(C1=O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOCC1CC2=CC=CC=C2N(C1=O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-2-3-4-10-15-29-18-21-16-20-13-8-9-14-22(20)26(23(21)27)25-24(28)30-17-19-11-6-5-7-12-19/h5-9,11-14,21H,2-4,10,15-18H2,1H3,(H,25,28)