1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C24H28N4O2/c1-4-17-10-12-18(13-11-17)23-26-22(30-27-23)15-28-14-6-8-19-20(7-5-9-21(19)28)24(29)25-16(2)3/h5,7,9-13,16H,4,6,8,14-15H2,1-3H3,(H,25,29)