4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]butanamide

Systemtic Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]butanamide Openeye Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanamide CAS Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanamide IUPAC Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanamide Traditional Name: 4-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CCCC(=O)N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CCCC(=O)N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-3-25-20-16(11-10-13(2)24-20)19(14-6-4-7-15(22)12-14)17(21(25)27)8-5-9-18(23)26/h4,6-7,10-12H,3,5,8-9H2,1-2H3,(H2,23,26)