[5-[2-(dipropylamino)-1-(4-methylphenyl)carbonyloxy-butyl]-2-oxidanylidene-1H-quinolin-8-yl] 4-methylbenzoate

Systemtic Name: [5-[2-(dipropylamino)-1-(4-methylphenyl)carbonyloxy-butyl]-2-oxidanylidene-1H-quinolin-8-yl] 4-methylbenzoate Openeye Name: [5-[2-(dipropylamino)-1-(4-methylbenzoyl)oxy-butyl]-2-oxo-1H-quinolin-8-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [5-[2-(dipropylamino)-1-[(4-methylphenyl)-oxomethoxy]butyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[2-(dipropylamino)-1-(4-methylbenzoyl)oxybutyl]-2-oxo-1H-quinolin-8-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-[2-(dipropylamino)-1-p-toluoyloxy-butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C35H40N2O5 MolecularWeight: 568.7025

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CC)C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C3=CC=C(C=C3)C)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN(CCC)C(CC)C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C3=CC=C(C=C3)C)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C35H40N2O5/c1-6-21-37(22-7-2)29(8-3)33(42-35(40)26-15-11-24(5)12-16-26)28-17-19-30(32-27(28)18-20-31(38)36-32)41-34(39)25-13-9-23(4)10-14-25/h9-20,29,33H,6-8,21-22H2,1-5H3,(H,36,38)