[5-[1-(4-methylphenyl)carbonyloxy-2-(propan-2-ylamino)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl] 4-methylbenzoate

Systemtic Name: [5-[1-(4-methylphenyl)carbonyloxy-2-(propan-2-ylamino)butyl]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl] 4-methylbenzoate Openeye Name: [5-[2-(isopropylamino)-1-(4-methylbenzoyl)oxy-butyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [5-[1-[(4-methylphenyl)-oxomethoxy]-2-(propan-2-ylamino)butyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-(4-methylbenzoyl)oxy-2-(propan-2-ylamino)butyl]-2-oxo-3,4-dihydro-1H-quinolin-8-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-[2-(isopropylamino)-1-p-toluoyloxy-butyl]-2-keto-3,4-dihydro-1H-quinolin-8-yl] ester Formula: C32H36N2O5 MolecularWeight: 528.63864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)OC(=O)C3=CC=C(C=C3)C)OC(=O)C4=CC=C(C=C4)C)NC(C)C

Isomeric SMILES

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)OC(=O)C3=CC=C(C=C3)C)OC(=O)C4=CC=C(C=C4)C)NC(C)C

InChI

InChI=1S/C32H36N2O5/c1-6-26(33-19(2)3)30(39-32(37)23-13-9-21(5)10-14-23)25-15-17-27(29-24(25)16-18-28(35)34-29)38-31(36)22-11-7-20(4)8-12-22/h7-15,17,19,26,30,33H,6,16,18H2,1-5H3,(H,34,35)