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

Systemtic Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C24H28N4O3/c1-4-30-21-13-6-5-9-19(21)23-26-22(31-27-23)15-28-14-8-11-17-18(10-7-12-20(17)28)24(29)25-16(2)3/h5-7,9-10,12-13,16H,4,8,11,14-15H2,1-3H3,(H,25,29)