4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(3-oxidanylidenebutyl)-1,8-naphthyridin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(3-oxidanylidenebutyl)-1,8-naphthyridin-2-one Openeye Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(3-oxobutyl)-1,8-naphthyridin-2-one CAS Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(3-oxobutyl)-1,8-naphthyridin-2-one IUPAC Name: 4-(3-chlorophenyl)-1-ethyl-7-methyl-3-(3-oxobutyl)-1,8-naphthyridin-2-one Traditional Name: 4-(3-chlorophenyl)-1-ethyl-3-(3-ketobutyl)-7-methyl-1,8-naphthyridin-2-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CCC(=O)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CCC(=O)C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-4-24-20-17(10-8-13(2)23-20)19(15-6-5-7-16(22)12-15)18(21(24)26)11-9-14(3)25/h5-8,10,12H,4,9,11H2,1-3H3