4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-N-(3-phenoxyphenyl)pyridin-2-amine

Systemtic Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-N-(3-phenoxyphenyl)pyridin-2-amine Openeye Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-N-(3-phenoxyphenyl)pyridin-2-amine CAS Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-N-(3-phenoxyphenyl)-2-pyridinamine IUPAC Name: 4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-N-(3-phenoxyphenyl)pyridin-2-amine Traditional Name: [4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2-pyridyl]-(3-phenoxyphenyl)amine Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC(=NC=C3)NC4=CC(=CC=C4)OC5=CC=CC=C5)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC(=NC=C3)NC4=CC(=CC=C4)OC5=CC=CC=C5)OCCO2

InChI

InChI=1S/C26H22N2O4/c1-29-23-11-10-22(25-26(23)31-15-14-30-25)18-12-13-27-24(16-18)28-19-6-5-9-21(17-19)32-20-7-3-2-4-8-20/h2-13,16-17H,14-15H2,1H3,(H,27,28)