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

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

Systemtic Name:3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]-N,N-dimethyl-propanamide
Openeye Name:3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-N,N-dimethyl-propanamide
CAS Name:3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-N,N-dimethylpropanamide
IUPAC Name:3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-N,N-dimethylpropanamide
Traditional Name:3-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]-N,N-dimethyl-propionamide
Formula: C22H24ClN3O2
MolecularWeight: 397.89786
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24ClN3O2/c1-5-26-21-17(10-9-14(2)24-21)20(15-7-6-8-16(23)13-15)18(22(26)28)11-12-19(27)25(3)4/h6-10,13H,5,11-12H2,1-4H3


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