2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OCC4=CC=NC=C4

InChI

InChI=1S/C23H20ClN3O5/c1-30-20-5-3-17(11-21(20)31-13-15-6-8-25-9-7-15)26-22(28)12-27-18-10-16(24)2-4-19(18)32-14-23(27)29/h2-11H,12-14H2,1H3,(H,26,28)