8-(5-phenylpentan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name: 8-(5-phenylpentan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Openeye Name: 8-(1-methyl-4-phenyl-butyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one CAS Name: 8-(5-phenylpentan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one IUPAC Name: 8-(5-phenylpentan-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Traditional Name: 8-(1-methyl-4-phenyl-butyl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C(C)CCCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C(C)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-3-19-32-25-18-8-7-15-23(25)27-29-26-22(16-10-17-24(26)28(31)30-27)20(2)11-9-14-21-12-5-4-6-13-21/h4-8,10,12-13,15-18,20H,3,9,11,14,19H2,1-2H3,(H,29,30,31)