[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-8-yl] ethanoate

Systemtic Name: [5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-8-yl] ethanoate Openeye Name: [1-benzyl-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydroquinolin-8-yl] acetate CAS Name: acetic acid [5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-8-yl] ester IUPAC Name: [1-benzyl-5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydroquinolin-8-yl] acetate Traditional Name: acetic acid [1-benzyl-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydroquinolin-8-yl] ester Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O5/c1-17(28)32-22-12-11-21(31-16-19(29)14-26-25(2,3)4)20-10-13-23(30)27(24(20)22)15-18-8-6-5-7-9-18/h5-9,11-12,19,26,29H,10,13-16H2,1-4H3