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

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=C(C=CC=C43)C(=O)NC(C)C

InChI

InChI=1S/C23H26N4O2/c1-15(2)24-23(28)19-6-4-8-20-18(19)7-5-13-27(20)14-21-25-22(26-29-21)17-11-9-16(3)10-12-17/h4,6,8-12,15H,5,7,13-14H2,1-3H3,(H,24,28)