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

Systemtic Name: N-[4-oxidanylidene-2-(2-oxidanyl-2-phenyl-pentan-3-yl)quinazolin-3-yl]-2-phenoxy-butanamide Openeye Name: N-[2-(1-ethyl-2-hydroxy-2-phenyl-propyl)-4-oxo-quinazolin-3-yl]-2-phenoxy-butanamide CAS Name: N-[2-(2-hydroxy-2-phenylpentan-3-yl)-4-oxo-3-quinazolinyl]-2-phenoxybutanamide IUPAC Name: N-[2-(2-hydroxy-2-phenylpentan-3-yl)-4-oxoquinazolin-3-yl]-2-phenoxybutanamide Traditional Name: N-[2-(1-ethyl-2-hydroxy-2-phenyl-propyl)-4-keto-quinazolin-3-yl]-2-phenoxy-butyramide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-4-23(29(3,35)20-14-8-6-9-15-20)26-30-24-19-13-12-18-22(24)28(34)32(26)31-27(33)25(5-2)36-21-16-10-7-11-17-21/h6-19,23,25,35H,4-5H2,1-3H3,(H,31,33)