N-(2,4-dimethoxyphenyl)-2-[6-ethyl-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[6-ethyl-3-(4-ethylphenyl)carbonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[6-ethyl-3-(4-ethylbenzoyl)-4-oxo-1-quinolyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[6-ethyl-3-[(4-ethylphenyl)-oxomethyl]-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[6-ethyl-3-(4-ethylbenzoyl)-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[6-ethyl-3-(4-ethylbenzoyl)-4-keto-1-quinolyl]acetamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)CC)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)CC)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C30H30N2O5/c1-5-19-7-10-21(11-8-19)29(34)24-17-32(26-14-9-20(6-2)15-23(26)30(24)35)18-28(33)31-25-13-12-22(36-3)16-27(25)37-4/h7-17H,5-6,18H2,1-4H3,(H,31,33)