N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dimethyl-quinoline-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,4-dimethyl-quinoline-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,4-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dimethylquinoline-3-carboxamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,4-dimethyl-quinoline-3-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-13-18-7-5-6-8-19(18)24-14(2)20(13)22(27)26-23-25-21(15(3)29-23)16-9-11-17(28-4)12-10-16/h5-12H,1-4H3,(H,25,26,27)