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

Systemtic Name: [2-oxidanylidene-5-[1-oxidanyl-2-(propan-2-ylamino)butyl]-1H-quinolin-8-yl] 4-propan-2-yloxybenzoate Openeye Name: [5-[1-hydroxy-2-(isopropylamino)butyl]-2-oxo-1H-quinolin-8-yl] 4-isopropoxybenzoate CAS Name: 4-propan-2-yloxybenzoic acid [5-[1-hydroxy-2-(propan-2-ylamino)butyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-hydroxy-2-(propan-2-ylamino)butyl]-2-oxo-1H-quinolin-8-yl] 4-propan-2-yloxybenzoate Traditional Name: 4-isopropoxybenzoic acid [5-[1-hydroxy-2-(isopropylamino)butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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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)OC(C)C)O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5/c1-6-21(27-15(2)3)25(30)20-11-13-22(24-19(20)12-14-23(29)28-24)33-26(31)17-7-9-18(10-8-17)32-16(4)5/h7-16,21,25,27,30H,6H2,1-5H3,(H,28,29)