ethyl 4-(oxan-4-yl)-2-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]benzoate

Systemtic Name: ethyl 4-(oxan-4-yl)-2-[1-(2-oxidanylidene-1H-quinolin-6-yl)ethoxy]benzoate Openeye Name: ethyl 2-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]-4-tetrahydropyran-4-yl-benzoate CAS Name: 4-(4-oxanyl)-2-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-(oxan-4-yl)-2-[1-(2-oxo-1H-quinolin-6-yl)ethoxy]benzoate Traditional Name: 2-[1-(2-keto-1H-quinolin-6-yl)ethoxy]-4-tetrahydropyran-4-yl-benzoic acid ethyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)C2CCOCC2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)C2CCOCC2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C25H27NO5/c1-3-30-25(28)21-7-4-19(17-10-12-29-13-11-17)15-23(21)31-16(2)18-5-8-22-20(14-18)6-9-24(27)26-22/h4-9,14-17H,3,10-13H2,1-2H3,(H,26,27)