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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[7-methyl-4-oxidanylidene-3-(phenylcarbonyl)-1,8-naphthyridin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(3-benzoyl-7-methyl-4-oxo-1,8-naphthyridin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-7-methyl-1,8-naphthyridin-1-yl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2N=C(C=C3)C)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-15-8-10-18(12-21(15)26)28-22(30)14-29-13-20(23(31)17-6-4-3-5-7-17)24(32)19-11-9-16(2)27-25(19)29/h3-13H,14H2,1-2H3,(H,28,30)