6-ethyl-1-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one

Systemtic Name: 6-ethyl-1-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one Openeye Name: 6-ethyl-1-(p-tolylmethyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one CAS Name: 6-ethyl-1-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-4-quinolinone IUPAC Name: 6-ethyl-1-[(4-methylphenyl)methyl]-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4-one Traditional Name: 6-ethyl-1-(4-methylbenzyl)-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-4-quinolone Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C(C2=O)C3=NC(=NO3)C4=CC=C(C=C4)C)CC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C(C2=O)C3=NC(=NO3)C4=CC=C(C=C4)C)CC5=CC=C(C=C5)C

InChI

InChI=1S/C28H25N3O2/c1-4-20-11-14-25-23(15-20)26(32)24(17-31(25)16-21-9-5-18(2)6-10-21)28-29-27(30-33-28)22-12-7-19(3)8-13-22/h5-15,17H,4,16H2,1-3H3