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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[7-methyl-3-(4-methylphenyl)carbonyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[7-methyl-3-[(4-methylphenyl)-oxomethyl]-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[7-methyl-3-(4-methylbenzoyl)-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-7-methyl-3-p-toluoyl-1,8-naphthyridin-1-yl)acetamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H22ClN3O4/c1-15-4-7-17(8-5-15)24(32)20-13-30(26-19(25(20)33)10-6-16(2)28-26)14-23(31)29-21-12-18(27)9-11-22(21)34-3/h4-13H,14H2,1-3H3,(H,29,31)