N-[2-(4-nitrophenyl)-3-(pyridin-3-ylmethyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[2-(4-nitrophenyl)-3-(pyridin-3-ylmethyl)-2,4-dihydro-1,3-benzoxazin-6-yl]ethanamide Openeye Name: N-[2-(4-nitrophenyl)-3-(3-pyridylmethyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[2-(4-nitrophenyl)-3-(3-pyridinylmethyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-[2-(4-nitrophenyl)-3-(pyridin-3-ylmethyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Traditional Name: N-[2-(4-nitrophenyl)-3-(3-pyridylmethyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC(N(C2)CC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC(N(C2)CC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c1-15(27)24-19-6-9-21-18(11-19)14-25(13-16-3-2-10-23-12-16)22(30-21)17-4-7-20(8-5-17)26(28)29/h2-12,22H,13-14H2,1H3,(H,24,27)