6-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-pyridyl)cinchoninamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=NN=C(O3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=NN=C(O3)C)C4=CN=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-12-5-6-17-15(8-12)16(9-18(23-17)14-4-3-7-21-10-14)20(26)22-11-19-25-24-13(2)27-19/h3-10H,11H2,1-2H3,(H,22,26)