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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(4-ethylphenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(4-ethylbenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-[(4-ethylphenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(4-ethylbenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(4-ethylbenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]acetamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C27H24ClN3O4/c1-4-17-6-8-18(9-7-17)25(33)21-14-31(27-20(26(21)34)11-5-16(2)29-27)15-24(32)30-19-10-12-23(35-3)22(28)13-19/h5-14H,4,15H2,1-3H3,(H,30,32)