N-[4-chloranyl-3-(2-oxidanylpropan-2-yl)phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-[4-chloranyl-3-(2-oxidanylpropan-2-yl)phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-[4-chloro-3-(1-hydroxy-1-methyl-ethyl)phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-[4-chloro-3-(2-hydroxypropan-2-yl)phenyl]-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[4-chloro-3-(2-hydroxypropan-2-yl)phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-[4-chloro-3-(1-hydroxy-1-methyl-ethyl)phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)Cl)C(C)(C)O

Isomeric SMILES

CC1=CN=C(C=C1)N2CCOC3=C(C=CC=C32)C(=O)NC4=CC(=C(C=C4)Cl)C(C)(C)O

InChI

InChI=1S/C24H24ClN3O3/c1-15-7-10-21(26-14-15)28-11-12-31-22-17(5-4-6-20(22)28)23(29)27-16-8-9-19(25)18(13-16)24(2,3)30/h4-10,13-14,30H,11-12H2,1-3H3,(H,27,29)