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

Systemtic Name: [5-[1-acetyloxy-2-(propan-2-ylamino)butyl]-2-oxidanylidene-1H-quinolin-8-yl] ethanoate Openeye Name: [5-[1-acetoxy-2-(isopropylamino)butyl]-2-oxo-1H-quinolin-8-yl] acetate CAS Name: acetic acid [5-[1-acetyloxy-2-(propan-2-ylamino)butyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-acetyloxy-2-(propan-2-ylamino)butyl]-2-oxo-1H-quinolin-8-yl] acetate Traditional Name: acetic acid [5-[1-acetoxy-2-(isopropylamino)butyl]-2-keto-1H-quinolin-8-yl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/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)