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

Systemtic Name: N-[3-aminocarbonyl-4-(2-methylpropoxy)phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-(3-carbamoyl-4-isobutoxy-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-[3-carbamoyl-4-(2-methylpropoxy)phenyl]-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[3-carbamoyl-4-(2-methylpropoxy)phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-(3-carbamoyl-4-isobutoxy-phenyl)-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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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)OCC(C)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O4/c1-16(2)15-34-22-9-8-18(13-20(22)25(27)31)29-26(32)19-5-4-6-21-24(19)33-12-11-30(21)23-10-7-17(3)14-28-23/h4-10,13-14,16H,11-12,15H2,1-3H3,(H2,27,31)(H,29,32)