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

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

Systemtic Name:N-[4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxidanylidene-1,8-naphthyridin-3-yl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]thiazol-2-yl]acetamide
CAS Name:N-[4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-2-thiazolyl]acetamide
IUPAC Name:N-[4-[4-(3-chlorophenyl)-1-ethyl-7-methyl-2-oxo-1,8-naphthyridin-3-yl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[4-[4-(3-chlorophenyl)-1-ethyl-2-keto-7-methyl-1,8-naphthyridin-3-yl]thiazol-2-yl]acetamide
Formula: C22H19ClN4O2S
MolecularWeight: 438.92986
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CSC(=N3)NC(=O)C)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)C3=CSC(=N3)NC(=O)C)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C22H19ClN4O2S/c1-4-27-20-16(9-8-12(2)24-20)18(14-6-5-7-15(23)10-14)19(21(27)29)17-11-30-22(26-17)25-13(3)28/h5-11H,4H2,1-3H3,(H,25,26,28)


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