3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-8-yl-propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(8-quinolyl)propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(8-quinolyl)propionamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4)N=CC=C2

InChI

InChI=1S/C19H15N5O2/c25-16(22-15-5-1-3-13-4-2-10-21-18(13)15)6-7-17-23-19(24-26-17)14-8-11-20-12-9-14/h1-5,8-12H,6-7H2,(H,22,25)