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

Systemtic Name: 4-(3-chlorophenyl)-N-ethyl-N-(7-methyl-1,8-naphthyridin-3-yl)-2-oxidanylidene-butanamide Openeye Name: 4-(3-chlorophenyl)-N-ethyl-N-(7-methyl-1,8-naphthyridin-3-yl)-2-oxo-butanamide CAS Name: 4-(3-chlorophenyl)-N-ethyl-N-(7-methyl-1,8-naphthyridin-3-yl)-2-oxobutanamide IUPAC Name: 4-(3-chlorophenyl)-N-ethyl-N-(7-methyl-1,8-naphthyridin-3-yl)-2-oxobutanamide Traditional Name: 4-(3-chlorophenyl)-N-ethyl-2-keto-N-(7-methyl-1,8-naphthyridin-3-yl)butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CN=C2C(=C1)C=CC(=N2)C)C(=O)C(=O)CCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1=CN=C2C(=C1)C=CC(=N2)C)C(=O)C(=O)CCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-3-25(18-12-16-9-7-14(2)24-20(16)23-13-18)21(27)19(26)10-8-15-5-4-6-17(22)11-15/h4-7,9,11-13H,3,8,10H2,1-2H3