N-[2-(1-oxidanyl-1,1-diphenyl-butan-2-yl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-[2-(1-oxidanyl-1,1-diphenyl-butan-2-yl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-[2-[1-[hydroxy(diphenyl)methyl]propyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-[2-(1-hydroxy-1,1-diphenylbutan-2-yl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-[2-(1-hydroxy-1,1-diphenylbutan-2-yl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-[2-[1-[hydroxy(diphenyl)methyl]propyl]-4-keto-quinazolin-3-yl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-3-22(26(32,19-12-6-4-7-13-19)20-14-8-5-9-15-20)24-27-23-17-11-10-16-21(23)25(31)29(24)28-18(2)30/h4-17,22,32H,3H2,1-2H3,(H,28,30)