(phenylmethyl) 7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoate

Systemtic Name: (phenylmethyl) 7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoate Openeye Name: benzyl 7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoate CAS Name: 7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanoate Traditional Name: 7-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]enanthic acid benzyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCCCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO4/c25-22-14-11-19-16-20(12-13-21(19)24-22)27-15-7-2-1-6-10-23(26)28-17-18-8-4-3-5-9-18/h3-5,8-9,12-13,16H,1-2,6-7,10-11,14-15,17H2,(H,24,25)