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

Systemtic Name: N-[2-(1-oxidanyl-1,1-diphenyl-propan-2-yl)-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-butanamide Openeye Name: N-[2-(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)-4-oxo-quinazolin-3-yl]-2-phenyl-butanamide CAS Name: N-[2-(1-hydroxy-1,1-diphenylpropan-2-yl)-4-oxo-3-quinazolinyl]-2-phenylbutanamide IUPAC Name: N-[2-(1-hydroxy-1,1-diphenylpropan-2-yl)-4-oxoquinazolin-3-yl]-2-phenylbutanamide Traditional Name: N-[2-(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)-4-keto-quinazolin-3-yl]-2-phenyl-butyramide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN2C(=O)C3=CC=CC=C3N=C2C(C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NN2C(=O)C3=CC=CC=C3N=C2C(C)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C33H31N3O3/c1-3-27(24-15-7-4-8-16-24)31(37)35-36-30(34-29-22-14-13-21-28(29)32(36)38)23(2)33(39,25-17-9-5-10-18-25)26-19-11-6-12-20-26/h4-23,27,39H,3H2,1-2H3,(H,35,37)