N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-2-methyl-N-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-2-methyl-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-2-methyl-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-6-methoxy-2-methyl-N-propan-2-ylquinoline-3-carboxamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC3=NN=C(O3)C4=CC=CC=C4Cl)C(C)C

InChI

InChI=1S/C24H23ClN4O3/c1-14(2)29(13-22-27-28-23(32-22)18-7-5-6-8-20(18)25)24(30)19-12-16-11-17(31-4)9-10-21(16)26-15(19)3/h5-12,14H,13H2,1-4H3