N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-7-fluoranyl-N,2-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-7-fluoranyl-N,2-dimethyl-quinoline-4-carboxamide Openeye Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-7-fluoro-N,2-dimethyl-quinoline-4-carboxamide CAS Name: N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-7-fluoro-N,2-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-7-fluoro-N,2-dimethylquinoline-4-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)benzyl]-7-fluoro-N,2-dimethyl-cinchoninamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H22FN3O2/c1-14-11-20(19-10-7-17(24)12-21(19)25-14)23(29)27(2)13-15-3-5-16(6-4-15)22(28)26-18-8-9-18/h3-7,10-12,18H,8-9,13H2,1-2H3,(H,26,28)