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

Systemtic Name: [1-(8-acetyloxy-2-oxidanylidene-1H-quinolin-5-yl)-2-(propan-2-ylamino)butyl] propanoate Openeye Name: [1-(8-acetoxy-2-oxo-1H-quinolin-5-yl)-2-(isopropylamino)butyl] propanoate CAS Name: propanoic acid [1-(8-acetyloxy-2-oxo-1H-quinolin-5-yl)-2-(propan-2-ylamino)butyl] ester IUPAC Name: [1-(8-acetyloxy-2-oxo-1H-quinolin-5-yl)-2-(propan-2-ylamino)butyl] propanoate Traditional Name: propionic acid [1-(8-acetoxy-2-keto-1H-quinolin-5-yl)-2-(isopropylamino)butyl] ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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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)CC)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-6-16(22-12(3)4)21(28-19(26)7-2)15-8-10-17(27-13(5)24)20-14(15)9-11-18(25)23-20/h8-12,16,21-22H,6-7H2,1-5H3,(H,23,25)