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

Systemtic Name: 4-(5-methylpyridin-2-yl)-N-[4-(2-oxidanylpropan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-[4-(2-hydroxypropan-2-yl)phenyl]-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[4-(2-hydroxypropan-2-yl)phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16-7-12-21(25-15-16)27-13-14-30-22-19(5-4-6-20(22)27)23(28)26-18-10-8-17(9-11-18)24(2,3)29/h4-12,15,29H,13-14H2,1-3H3,(H,26,28)