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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methylquinoline-4-carboxamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methyl-cinchoninamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H19N3O3S/c1-13-10-16(15-6-4-5-7-17(15)23-13)21(26)25-22-24-18(12-29-22)14-8-9-19(27-2)20(11-14)28-3/h4-12H,1-3H3,(H,24,25,26)