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

Systemtic Name: N-[4-oxidanylidene-2-(1-oxidanyl-1-phenyl-butan-2-yl)quinazolin-3-yl]-2-phenoxy-propanamide Openeye Name: N-[2-[1-[hydroxy(phenyl)methyl]propyl]-4-oxo-quinazolin-3-yl]-2-phenoxy-propanamide CAS Name: N-[2-(1-hydroxy-1-phenylbutan-2-yl)-4-oxo-3-quinazolinyl]-2-phenoxypropanamide IUPAC Name: N-[2-(1-hydroxy-1-phenylbutan-2-yl)-4-oxoquinazolin-3-yl]-2-phenoxypropanamide Traditional Name: N-[2-[1-[hydroxy(phenyl)methyl]propyl]-4-keto-quinazolin-3-yl]-2-phenoxy-propionamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-3-21(24(31)19-12-6-4-7-13-19)25-28-23-17-11-10-16-22(23)27(33)30(25)29-26(32)18(2)34-20-14-8-5-9-15-20/h4-18,21,24,31H,3H2,1-2H3,(H,29,32)