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

Systemtic Name: [1-(8-cyclohexylcarbonyloxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)-2-(propan-2-ylamino)butyl] benzoate Openeye Name: [1-[8-(cyclohexanecarbonyloxy)-2-oxo-3,4-dihydro-1H-quinolin-5-yl]-2-(isopropylamino)butyl] benzoate CAS Name: benzoic acid [1-[8-[cyclohexyl(oxo)methoxy]-2-oxo-3,4-dihydro-1H-quinolin-5-yl]-2-(propan-2-ylamino)butyl] ester IUPAC Name: [1-[8-(cyclohexanecarbonyloxy)-2-oxo-3,4-dihydro-1H-quinolin-5-yl]-2-(propan-2-ylamino)butyl] benzoate Traditional Name: benzoic acid [1-[8-(cyclohexanecarbonyloxy)-2-keto-3,4-dihydro-1H-quinolin-5-yl]-2-(isopropylamino)butyl] ester Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)OC(=O)C3CCCCC3)OC(=O)C4=CC=CC=C4)NC(C)C

Isomeric SMILES

CCC(C(C1=C2CCC(=O)NC2=C(C=C1)OC(=O)C3CCCCC3)OC(=O)C4=CC=CC=C4)NC(C)C

InChI

InChI=1S/C30H38N2O5/c1-4-24(31-19(2)3)28(37-30(35)21-13-9-6-10-14-21)23-15-17-25(27-22(23)16-18-26(33)32-27)36-29(34)20-11-7-5-8-12-20/h6,9-10,13-15,17,19-20,24,28,31H,4-5,7-8,11-12,16,18H2,1-3H3,(H,32,33)