N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[3-(3-methoxyphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[(3-methoxyphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-(3-methoxybenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-keto-3-m-anisoyl-7-methyl-1,8-naphthyridin-1-yl)acetamide Formula: C27H24ClN3O6 MolecularWeight: 521.94896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24ClN3O6/c1-15-8-9-18-26(34)19(25(33)16-6-5-7-17(10-16)35-2)13-31(27(18)29-15)14-24(32)30-21-11-20(28)22(36-3)12-23(21)37-4/h5-13H,14H2,1-4H3,(H,30,32)