[5-[1-cyclohexylcarbonyloxy-2-(propan-2-ylamino)butyl]-2-oxidanylidene-1H-quinolin-8-yl] 4-methylbenzoate

Systemtic Name: [5-[1-cyclohexylcarbonyloxy-2-(propan-2-ylamino)butyl]-2-oxidanylidene-1H-quinolin-8-yl] 4-methylbenzoate Openeye Name: [5-[1-(cyclohexanecarbonyloxy)-2-(isopropylamino)butyl]-2-oxo-1H-quinolin-8-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [5-[1-[cyclohexyl(oxo)methoxy]-2-(propan-2-ylamino)butyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-(cyclohexanecarbonyloxy)-2-(propan-2-ylamino)butyl]-2-oxo-1H-quinolin-8-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-[1-(cyclohexanecarbonyloxy)-2-(isopropylamino)butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C31H38N2O5 MolecularWeight: 518.64382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C3=CC=C(C=C3)C)OC(=O)C4CCCCC4)NC(C)C

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C3=CC=C(C=C3)C)OC(=O)C4CCCCC4)NC(C)C

InChI

InChI=1S/C31H38N2O5/c1-5-25(32-19(2)3)29(38-31(36)21-9-7-6-8-10-21)24-15-17-26(28-23(24)16-18-27(34)33-28)37-30(35)22-13-11-20(4)12-14-22/h11-19,21,25,29,32H,5-10H2,1-4H3,(H,33,34)