N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]propionamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C20H18N4O3/c25-18(22-16-6-3-5-15(11-16)20-24-21-12-27-20)9-8-14-10-13-4-1-2-7-17(13)23-19(14)26/h1-7,11-12,14H,8-10H2,(H,22,25)(H,23,26)