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

Systemtic Name: [2-oxidanylidene-5-[1-oxidanyl-2-(propan-2-ylamino)butyl]-1H-quinolin-8-yl] 4-propan-2-ylbenzoate Openeye Name: [5-[1-hydroxy-2-(isopropylamino)butyl]-2-oxo-1H-quinolin-8-yl] 4-isopropylbenzoate CAS Name: 4-propan-2-ylbenzoic 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-ylbenzoate Traditional Name: 4-isopropylbenzoic acid [5-[1-hydroxy-2-(isopropylamino)butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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

InChI

InChI=1S/C26H32N2O4/c1-6-21(27-16(4)5)25(30)20-11-13-22(24-19(20)12-14-23(29)28-24)32-26(31)18-9-7-17(8-10-18)15(2)3/h7-16,21,25,27,30H,6H2,1-5H3,(H,28,29)