8-(3-oxidanyl-5-phenyl-pentan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name: 8-(3-oxidanyl-5-phenyl-pentan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Openeye Name: 8-(2-hydroxy-1-methyl-4-phenyl-butyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one CAS Name: 8-(3-hydroxy-5-phenylpentan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one IUPAC Name: 8-(3-hydroxy-5-phenylpentan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Traditional Name: 8-(2-hydroxy-1-methyl-4-phenyl-butyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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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(CCC4=CC=CC=C4)O

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C(C)C(CCC4=CC=CC=C4)O

InChI

InChI=1S/C28H30N2O3/c1-3-18-33-25-15-8-7-12-22(25)27-29-26-21(13-9-14-23(26)28(32)30-27)19(2)24(31)17-16-20-10-5-4-6-11-20/h4-15,19,24,31H,3,16-18H2,1-2H3,(H,29,30,32)