2-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-7-carboxamide

Systemtic Name: 2-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-7-carboxamide Openeye Name: 2-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-7-carboxamide CAS Name: 2-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-7-carboxamide Traditional Name: 2-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-7-carboxamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O2/c1-12-7-8-13-9-10-15(11-16(13)20-12)17(24)21-19-23-22-18(25-19)14-5-3-2-4-6-14/h2-11H,1H3,(H,21,23,24)