N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: 3-keto-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4H-1,4-benzoxazine-6-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H24N4O5/c1-30-17-9-6-15(7-10-17)22-26-21(32-27-22)5-3-2-4-12-24-23(29)16-8-11-19-18(13-16)25-20(28)14-31-19/h6-11,13H,2-5,12,14H2,1H3,(H,24,29)(H,25,28)