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4-(3-chloranylpyridin-2-yl)-N-[4-(2-oxidanylpropan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide

4-(3-chloranylpyridin-2-yl)-N-[4-(2-oxidanylpropan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name:4-(3-chloranylpyridin-2-yl)-N-[4-(2-oxidanylpropan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Openeye Name:4-(3-chloro-2-pyridyl)-N-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide
CAS Name:4-(3-chloro-2-pyridinyl)-N-[4-(2-hydroxypropan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide
IUPAC Name:4-(3-chloropyridin-2-yl)-N-[4-(2-hydroxypropan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Traditional Name:4-(3-chloro-2-pyridyl)-N-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide
Formula: C23H22ClN3O3
MolecularWeight: 423.89208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl)O


Isomeric SMILES

CC(C)(C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl)O


InChI

InChI=1S/C23H22ClN3O3/c1-23(2,29)15-8-10-16(11-9-15)26-22(28)17-5-3-7-19-20(17)30-14-13-27(19)21-18(24)6-4-12-25-21/h3-12,29H,13-14H2,1-2H3,(H,26,28)


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