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

Systemtic Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]butanenitrile Openeye Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanenitrile CAS Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanenitrile IUPAC Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanenitrile Traditional Name: 4-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]butyronitrile Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-3-25-20-17(11-10-14(2)24-20)19(15-7-6-8-16(22)13-15)18(21(25)26)9-4-5-12-23/h6-8,10-11,13H,3-5,9H2,1-2H3