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

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

Systemtic Name:2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Openeye Name:2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
CAS Name:2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name:2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Traditional Name:2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
Formula: C22H18N2O4
MolecularWeight: 374.38932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H18N2O4/c1-26-16-9-7-15(8-10-16)24-21(14-6-11-19-20(12-14)28-13-27-19)23-18-5-3-2-4-17(18)22(24)25/h2-12,21,23H,13H2,1H3


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