N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-cinchoninamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC(C3=CC(=CC=C3)F)C4=NC=CN4C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N[C@H](C3=CC(=CC=C3)F)C4=NC=CN4C

InChI

InChI=1S/C22H19FN4O/c1-14-12-18(17-8-3-4-9-19(17)25-14)22(28)26-20(21-24-10-11-27(21)2)15-6-5-7-16(23)13-15/h3-13,20H,1-2H3,(H,26,28)/t20-/m1/s1