3-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(4-benzyloxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-(4-benzoxy-3-methoxy-phenyl)-1,2-dihydroquinazolin-4-one Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCO5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H24N2O5/c1-33-26-15-20(11-13-24(26)34-17-19-7-3-2-4-8-19)28-30-23-10-6-5-9-22(23)29(32)31(28)21-12-14-25-27(16-21)36-18-35-25/h2-16,28,30H,17-18H2,1H3