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

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-isopropyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cinchoninamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C(C)C)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C(C)C)C4=NC=CN4C

InChI

InChI=1S/C21H21N5OS/c1-12(2)17-11-15(14-7-5-6-8-16(14)24-17)20(27)25-21-23-13(3)18(28-21)19-22-9-10-26(19)4/h5-12H,1-4H3,(H,23,25,27)