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

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[4-(2-methylbutan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-[4-(1,1-dimethylpropyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-[4-(2-methylbutan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-[4-(2-methylbutan-2-yl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(4-tert-amylphenyl)-4-(3-chloro-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O2/c1-4-25(2,3)17-10-12-18(13-11-17)28-24(30)19-7-5-9-21-22(19)31-16-15-29(21)23-20(26)8-6-14-27-23/h5-14H,4,15-16H2,1-3H3,(H,28,30)