N-[[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[[4-keto-5-methyl-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]methyl]-2-pyrrolidino-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)CNC(=O)CN4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)CNC(=O)CN4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-16-19(14-25-21(29)15-28-12-6-7-13-28)10-11-20-22(16)23(30)31-24(27-20)26-17(2)18-8-4-3-5-9-18/h3-5,8-11,17H,6-7,12-15H2,1-2H3,(H,25,29)(H,26,27)