ethyl 2-[2-methyl-3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]butanoate

Systemtic Name: ethyl 2-[2-methyl-3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]butanoate Openeye Name: ethyl 2-[2-methyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanoate CAS Name: 2-[2-methyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanoate Traditional Name: 2-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]-2-methyl-phenyl]butyric acid ethyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC=C1)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)C)C(=O)OCC

Isomeric SMILES

CCC(C1=C(C(=CC=C1)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)C)C(=O)OCC

InChI

InChI=1S/C24H27NO4/c1-5-19(24(27)28-6-2)20-8-7-9-22(15(20)3)29-16(4)17-10-12-21-18(14-17)11-13-23(26)25-21/h7-14,16,19H,5-6H2,1-4H3,(H,25,26)