N-(1H-benzimidazol-2-yl)-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C18H13FN4O MolecularWeight: 320.320423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13FN4O/c1-10-13(8-11-6-7-12(19)9-16(11)20-10)17(24)23-18-21-14-4-2-3-5-15(14)22-18/h2-9H,1H3,(H2,21,22,23,24)