8-[3-(phenylmethyl)oxiran-2-yl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one

Systemtic Name: 8-[3-(phenylmethyl)oxiran-2-yl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one Openeye Name: 8-(3-benzyloxiran-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one CAS Name: 8-[3-(phenylmethyl)-2-oxiranyl]-2-(2-propoxyphenyl)-1H-quinazolin-4-one IUPAC Name: 8-(3-benzyloxiran-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Traditional Name: 8-(3-benzyloxiran-2-yl)-2-(2-propoxyphenyl)-1H-quinazolin-4-one Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C4C(O4)CC5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=C(N2)C(=CC=C3)C4C(O4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-2-15-30-21-14-7-6-11-18(21)25-27-23-19(12-8-13-20(23)26(29)28-25)24-22(31-24)16-17-9-4-3-5-10-17/h3-14,22,24H,2,15-16H2,1H3,(H,27,28,29)