N-ethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: N-ethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-ethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: N-ethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NN=C(O3)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=NN=C(O3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N5O3/c1-3-28(14-19-24-18-7-5-4-6-17(18)22(30)25-19)21(29)13-12-20-26-27-23(31-20)16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,24,25,30)