6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-4-(phenylmethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: 4-benzyl-6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]-1,4-benzoxazin-3-one CAS Name: 6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridinyl]-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 4-benzyl-6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-yl]-1,4-benzoxazin-3-one Traditional Name: 4-benzyl-6-[4-(4-chlorophenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridyl]-1,4-benzoxazin-3-one Formula: C34H25ClN2O4 MolecularWeight: 561.0263

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC5=C(C=C4)OCC(=O)N5CC6=CC=CC=C6)C7=CC=C(C=C7)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=CC(=N3)C4=CC5=C(C=C4)OCC(=O)N5CC6=CC=CC=C6)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C34H25ClN2O4/c35-27-10-6-23(7-11-27)26-16-28(36-29(17-26)25-9-13-32-33(19-25)40-15-14-39-32)24-8-12-31-30(18-24)37(34(38)21-41-31)20-22-4-2-1-3-5-22/h1-13,16-19H,14-15,20-21H2