N-[4-oxidanylidene-2-(1-oxidanyl-1-phenyl-butan-2-yl)quinazolin-3-yl]-2-phenoxy-butanamide

Systemtic Name: N-[4-oxidanylidene-2-(1-oxidanyl-1-phenyl-butan-2-yl)quinazolin-3-yl]-2-phenoxy-butanamide Openeye Name: N-[2-[1-[hydroxy(phenyl)methyl]propyl]-4-oxo-quinazolin-3-yl]-2-phenoxy-butanamide CAS Name: N-[2-(1-hydroxy-1-phenylbutan-2-yl)-4-oxo-3-quinazolinyl]-2-phenoxybutanamide IUPAC Name: N-[2-(1-hydroxy-1-phenylbutan-2-yl)-4-oxoquinazolin-3-yl]-2-phenoxybutanamide Traditional Name: N-[2-[1-[hydroxy(phenyl)methyl]propyl]-4-keto-quinazolin-3-yl]-2-phenoxy-butyramide Formula: C28H29N3O4 MolecularWeight: 471.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(CC)OC3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)C(CC)OC3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C28H29N3O4/c1-3-21(25(32)19-13-7-5-8-14-19)26-29-23-18-12-11-17-22(23)28(34)31(26)30-27(33)24(4-2)35-20-15-9-6-10-16-20/h5-18,21,24-25,32H,3-4H2,1-2H3,(H,30,33)