[5-[1-cyclobutylcarbonyloxy-2-(propan-2-ylamino)ethyl]-2-oxidanylidene-1H-quinolin-8-yl] 4-methylbenzoate

Systemtic Name: [5-[1-cyclobutylcarbonyloxy-2-(propan-2-ylamino)ethyl]-2-oxidanylidene-1H-quinolin-8-yl] 4-methylbenzoate Openeye Name: [5-[1-(cyclobutanecarbonyloxy)-2-(isopropylamino)ethyl]-2-oxo-1H-quinolin-8-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [5-[1-[cyclobutyl(oxo)methoxy]-2-(propan-2-ylamino)ethyl]-2-oxo-1H-quinolin-8-yl] ester IUPAC Name: [5-[1-(cyclobutanecarbonyloxy)-2-(propan-2-ylamino)ethyl]-2-oxo-1H-quinolin-8-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [5-[1-(cyclobutanecarbonyloxy)-2-(isopropylamino)ethyl]-2-keto-1H-quinolin-8-yl] ester Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C3C(=C(C=C2)C(CNC(C)C)OC(=O)C4CCC4)C=CC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C3C(=C(C=C2)C(CNC(C)C)OC(=O)C4CCC4)C=CC(=O)N3

InChI

InChI=1S/C27H30N2O5/c1-16(2)28-15-23(34-26(31)18-5-4-6-18)20-11-13-22(25-21(20)12-14-24(30)29-25)33-27(32)19-9-7-17(3)8-10-19/h7-14,16,18,23,28H,4-6,15H2,1-3H3,(H,29,30)