N-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methyl-phenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)-4-methyl-phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)-4-methylphenyl]-4-(5-methyl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)-4-methylphenyl]-4-(5-methylpyridin-2-yl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)-4-methyl-phenyl]-4-(5-methyl-2-pyridyl)-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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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)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4/c1-15-6-9-22(26-13-15)28-10-11-31-23-18(4-3-5-19(23)28)24(30)27-17-8-7-16(2)20(12-17)32-14-21(25)29/h3-9,12-13H,10-11,14H2,1-2H3,(H2,25,29)(H,27,30)