methyl 7-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]heptanoate

Systemtic Name: methyl 7-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]heptanoate Openeye Name: methyl 7-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]heptanoate CAS Name: 7-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]heptanoate Traditional Name: 7-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]enanthic acid methyl ester Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCC(=O)OC)OC

InChI

InChI=1S/C26H30N2O5/c1-31-23-14-13-18(16-24(23)32-2)22-17-20(19-10-7-8-11-21(19)28-22)26(30)27-15-9-5-4-6-12-25(29)33-3/h7-8,10-11,13-14,16-17H,4-6,9,12,15H2,1-3H3,(H,27,30)