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

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[4-(2-methylpropoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-(4-isobutoxyphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-[4-(2-methylpropoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-[4-(2-methylpropoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-(4-isobutoxyphenyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-16(2)15-31-18-10-8-17(9-11-18)27-24(29)19-5-3-7-21-22(19)30-14-13-28(21)23-20(25)6-4-12-26-23/h3-12,16H,13-15H2,1-2H3,(H,27,29)