tetradecyl 3-[[2-ethoxy-2-oxidanylidene-1-[4-oxidanylidene-3-(phenylmethyl)-3H-quinolin-2-yl]ethyl]carbamoyloxy]-4-methoxy-benzoate

Systemtic Name: tetradecyl 3-[[2-ethoxy-2-oxidanylidene-1-[4-oxidanylidene-3-(phenylmethyl)-3H-quinolin-2-yl]ethyl]carbamoyloxy]-4-methoxy-benzoate Openeye Name: tetradecyl 3-[[1-(3-benzyl-4-oxo-3H-quinolin-2-yl)-2-ethoxy-2-oxo-ethyl]carbamoyloxy]-4-methoxy-benzoate CAS Name: 3-[[[2-ethoxy-2-oxo-1-[4-oxo-3-(phenylmethyl)-3H-quinolin-2-yl]ethyl]amino]-oxomethoxy]-4-methoxybenzoic acid tetradecyl ester IUPAC Name: tetradecyl 3-[[1-(3-benzyl-4-oxo-3H-quinolin-2-yl)-2-ethoxy-2-oxoethyl]carbamoyloxy]-4-methoxybenzoate Traditional Name: 3-[[1-(3-benzyl-4-keto-3H-quinolin-2-yl)-2-ethoxy-2-keto-ethyl]carbamoyloxy]-4-methoxy-benzoic acid myristyl ester Formula: C43H54N2O8 MolecularWeight: 726.89746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC(=O)NC(C2=NC3=CC=CC=C3C(=O)C2CC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)OC)OC(=O)NC(C2=NC3=CC=CC=C3C(=O)C2CC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C43H54N2O8/c1-4-6-7-8-9-10-11-12-13-14-15-21-28-52-41(47)32-26-27-36(50-3)37(30-32)53-43(49)45-39(42(48)51-5-2)38-34(29-31-22-17-16-18-23-31)40(46)33-24-19-20-25-35(33)44-38/h16-20,22-27,30,34,39H,4-15,21,28-29H2,1-3H3,(H,45,49)