ethyl 2-ethyl-2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enoate

Systemtic Name: ethyl 2-ethyl-2-[3-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enoate Openeye Name: ethyl 2-ethyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enoate CAS Name: 2-ethyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl 2-ethyl-2-[3-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enoate Traditional Name: 2-ethyl-2-[3-[1-(2-keto-1H-quinolin-6-yl)ethoxy]phenyl]pent-4-enoic acid ethyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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