8-(3-oxidanyl-4-phenyl-butan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name: 8-(3-oxidanyl-4-phenyl-butan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Openeye Name: 8-(2-hydroxy-1-methyl-3-phenyl-propyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one CAS Name: 8-(3-hydroxy-4-phenylbutan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one IUPAC Name: 8-(3-hydroxy-4-phenylbutan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Traditional Name: 8-(2-hydroxy-1-methyl-3-phenyl-propyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C(C)C(CC4=CC=CC=C4)O

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C(C)C(CC4=CC=CC=C4)O

InChI

InChI=1S/C27H28N2O3/c1-3-16-32-24-15-8-7-12-21(24)26-28-25-20(13-9-14-22(25)27(31)29-26)18(2)23(30)17-19-10-5-4-6-11-19/h4-15,18,23,30H,3,16-17H2,1-2H3,(H,28,29,31)