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

Systemtic Name: methyl 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]butanoate Openeye Name: methyl 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanoate CAS Name: 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanoic acid methyl ester IUPAC Name: methyl 4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]butanoate Traditional Name: 4-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]butyric acid methyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-4-25-21-17(12-11-14(2)24-21)20(15-7-5-8-16(23)13-15)18(22(25)27)9-6-10-19(26)28-3/h5,7-8,11-13H,4,6,9-10H2,1-3H3