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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methoxy-4-(4-pyridylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-methoxy-4-(4-pyridylmethoxy)phenyl]-1,2-dihydroquinazolin-4-one
Formula: C29H25N3O5
MolecularWeight: 495.5259
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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)OCCO5)OCC6=CC=NC=C6


Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC5=C(C=C4)OCCO5)OCC6=CC=NC=C6


InChI

InChI=1S/C29H25N3O5/c1-34-26-16-20(6-8-24(26)37-18-19-10-12-30-13-11-19)28-31-23-5-3-2-4-22(23)29(33)32(28)21-7-9-25-27(17-21)36-15-14-35-25/h2-13,16-17,28,31H,14-15,18H2,1H3


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