2,8-dimethyl-N-[1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]quinoline-3-carboxamide

Systemtic Name: 2,8-dimethyl-N-[1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]quinoline-3-carboxamide Openeye Name: 2,8-dimethyl-N-[1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]quinoline-3-carboxamide CAS Name: 2,8-dimethyl-N-[1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3-quinolinecarboxamide IUPAC Name: 2,8-dimethyl-N-[1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]quinoline-3-carboxamide Traditional Name: 2,8-dimethyl-N-[1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]quinoline-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C(C)NC(=O)C3=C(N=C4C(=CC=CC4=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C(C)NC(=O)C3=C(N=C4C(=CC=CC4=C3)C)C

InChI

InChI=1S/C23H22N4O2/c1-13-8-5-6-11-18(13)21-26-23(29-27-21)16(4)25-22(28)19-12-17-10-7-9-14(2)20(17)24-15(19)3/h5-12,16H,1-4H3,(H,25,28)