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

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

Systemtic Name:N-[3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]propyl]methanesulfonamide
Openeye Name:N-[3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]propyl]methanesulfonamide
CAS Name:N-[3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]propyl]methanesulfonamide
IUPAC Name:N-[3-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]propyl]methanesulfonamide
Traditional Name:N-[3-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]propyl]methanesulfonamide
Formula: C21H24ClN3O3S
MolecularWeight: 433.95156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H24ClN3O3S/c1-4-25-20-17(11-10-14(2)24-20)19(15-7-5-8-16(22)13-15)18(21(25)26)9-6-12-23-29(3,27)28/h5,7-8,10-11,13,23H,4,6,9,12H2,1-3H3


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