2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

COC1=CC=CC=C1N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C23H20N2O5/c1-27-18-10-6-5-9-17(18)25-22(24-16-8-4-3-7-15(16)23(25)26)14-11-19(28-2)21-20(12-14)29-13-30-21/h3-12,22,24H,13H2,1-2H3