N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C21H17FN6O MolecularWeight: 388.397683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H17FN6O/c1-12-18(10-13-5-6-15(22)11-19(13)23-12)21(29)24-16-4-2-3-14(9-16)20-25-26-27-28(20)17-7-8-17/h2-6,9-11,17H,7-8H2,1H3,(H,24,29)