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

Systemtic Name: ethyl 2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]-2-prop-2-enyl-phenyl]butanoate Openeye Name: ethyl 2-[2-allyl-3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]butanoate CAS Name: 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]-2-prop-2-enylphenyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]-2-prop-2-enylphenyl]butanoate Traditional Name: 2-[2-allyl-3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]butyric acid ethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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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)CC=C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-5-9-22-21(20(6-2)26(29)30-7-3)10-8-11-24(22)31-17(4)18-12-14-23-19(16-18)13-15-25(28)27-23/h5,8,10-17,20H,1,6-7,9H2,2-4H3,(H,27,28)