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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-15-25-14-22(29-15)21-13-19(18-5-3-4-6-20(18)26-21)23(27)24-12-11-16-7-9-17(28-2)10-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,24,27)