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

Systemtic Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-15(2)24-23(28)17-9-6-11-19-16(17)10-7-13-27(19)14-21-25-22(26-30-21)18-8-4-5-12-20(18)29-3/h4-6,8-9,11-12,15H,7,10,13-14H2,1-3H3,(H,24,28)