7-fluoranyl-N-methyl-2-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-methyl-2-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinoline-4-carboxamide Openeye Name: 7-fluoro-N-methyl-2-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]quinoline-4-carboxamide CAS Name: 7-fluoro-N-methyl-2-(1-methyl-4-pyrazolyl)-N-[(1S)-1-(4-methyl-2-thiazolyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 7-fluoro-N-methyl-2-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]quinoline-4-carboxamide Traditional Name: 7-fluoro-N-methyl-2-(1-methylpyrazol-4-yl)-N-[(1S)-1-(4-methylthiazol-2-yl)ethyl]cinchoninamide Formula: C21H20FN5OS MolecularWeight: 409.479803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C)N(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CN(N=C4)C

Isomeric SMILES

CC1=CSC(=N1)[C@H](C)N(C)C(=O)C2=CC(=NC3=C2C=CC(=C3)F)C4=CN(N=C4)C

InChI

InChI=1S/C21H20FN5OS/c1-12-11-29-20(24-12)13(2)27(4)21(28)17-8-18(14-9-23-26(3)10-14)25-19-7-15(22)5-6-16(17)19/h5-11,13H,1-4H3/t13-/m0/s1