[5-[1-acetyloxy-2-(propan-2-ylamino)butyl]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate hydrochloride

Systemtic Name: [5-[1-acetyloxy-2-(propan-2-ylamino)butyl]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate hydrochloride Openeye Name: [5-[1-acetoxy-2-(isopropylamino)butyl]-2-oxo-1H-quinolin-8-yl] acetate hydrochloride CAS Name: acetic acid [5-[1-acetyloxy-2-(propan-2-ylamino)butyl]-2-oxo-1H-quinolin-8-yl] ester hydrochloride IUPAC Name: [5-[1-acetyloxy-2-(propan-2-ylamino)butyl]-2-oxo-1H-quinolin-8-yl] acetate hydrochloride Traditional Name: acetic acid [5-[1-acetoxy-2-(isopropylamino)butyl]-2-keto-1H-quinolin-8-yl] ester hydrochloride Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5.ClH/c1-6-16(21-11(2)3)20(27-13(5)24)15-7-9-17(26-12(4)23)19-14(15)8-10-18(25)22-19;/h7-11,16,20-21H,6H2,1-5H3,(H,22,25);1H