N-[4-[3-(4-morpholin-4-ylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[3-(4-morpholin-4-ylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-(4-morpholinophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[3-[4-(4-morpholinyl)phenyl]-2,1-benzoxazol-5-yl]-2-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3-(4-morpholin-4-ylphenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[3-(4-morpholinophenyl)anthranil-5-yl]pyrimidin-2-yl]-2-phenoxy-acetamide Formula: C29H25N5O4 MolecularWeight: 507.5399

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)NC(=O)COC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C3=C4C=C(C=CC4=NO3)C5=NC(=NC=C5)NC(=O)COC6=CC=CC=C6

InChI

InChI=1S/C29H25N5O4/c35-27(19-37-23-4-2-1-3-5-23)32-29-30-13-12-25(31-29)21-8-11-26-24(18-21)28(38-33-26)20-6-9-22(10-7-20)34-14-16-36-17-15-34/h1-13,18H,14-17,19H2,(H,30,31,32,35)