3-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-piperonyl-2-p-phenetyl-1,2-dihydroquinazolin-4-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O4/c1-2-28-18-10-8-17(9-11-18)23-25-20-6-4-3-5-19(20)24(27)26(23)14-16-7-12-21-22(13-16)30-15-29-21/h3-13,23,25H,2,14-15H2,1H3