N-[2-(1-oxidanyl-1,1-diphenyl-propan-2-yl)-4-oxidanylidene-quinazolin-3-yl]-2-phenoxy-butanamide

Systemtic Name: N-[2-(1-oxidanyl-1,1-diphenyl-propan-2-yl)-4-oxidanylidene-quinazolin-3-yl]-2-phenoxy-butanamide Openeye Name: N-[2-(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)-4-oxo-quinazolin-3-yl]-2-phenoxy-butanamide CAS Name: N-[2-(1-hydroxy-1,1-diphenylpropan-2-yl)-4-oxo-3-quinazolinyl]-2-phenoxybutanamide IUPAC Name: N-[2-(1-hydroxy-1,1-diphenylpropan-2-yl)-4-oxoquinazolin-3-yl]-2-phenoxybutanamide Traditional Name: N-[2-(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)-4-keto-quinazolin-3-yl]-2-phenoxy-butyramide Formula: C33H31N3O4 MolecularWeight: 533.61694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1C(=O)C2=CC=CC=C2N=C1C(C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NN1C(=O)C2=CC=CC=C2N=C1C(C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC5=CC=CC=C5

InChI

InChI=1S/C33H31N3O4/c1-3-29(40-26-19-11-6-12-20-26)31(37)35-36-30(34-28-22-14-13-21-27(28)32(36)38)23(2)33(39,24-15-7-4-8-16-24)25-17-9-5-10-18-25/h4-23,29,39H,3H2,1-2H3,(H,35,37)