4-(3-chlorophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-2-one

Systemtic Name: 4-(3-chlorophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-2-one Openeye Name: 4-(3-chlorophenyl)-3-[(2,4-dimethylthiazol-5-yl)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-2-one CAS Name: 4-(3-chlorophenyl)-3-[(2,4-dimethyl-5-thiazolyl)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-2-one IUPAC Name: 4-(3-chlorophenyl)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-2-one Traditional Name: 4-(3-chlorophenyl)-3-[(2,4-dimethylthiazol-5-yl)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-2-one Formula: C23H22ClN3OS MolecularWeight: 423.95828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CC3=C(N=C(S3)C)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)C(=C(C1=O)CC3=C(N=C(S3)C)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3OS/c1-5-27-22-18(10-9-13(2)25-22)21(16-7-6-8-17(24)11-16)19(23(27)28)12-20-14(3)26-15(4)29-20/h6-11H,5,12H2,1-4H3