6-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-quinoline-3-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H18ClN3O3S/c1-12-16(9-13-8-14(23)4-6-18(13)24-12)21(27)26-22-25-19(11-30-22)17-10-15(28-2)5-7-20(17)29-3/h4-11H,1-3H3,(H,25,26,27)