N-[(3-acetamidophenyl)methyl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-7-fluoranyl-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-7-fluoro-2-methyl-quinoline-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-7-fluoro-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-7-fluoro-2-methylquinoline-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-7-fluoro-2-methyl-cinchoninamide Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H18FN3O2/c1-12-8-18(17-7-6-15(21)10-19(17)23-12)20(26)22-11-14-4-3-5-16(9-14)24-13(2)25/h3-10H,11H2,1-2H3,(H,22,26)(H,24,25)