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

Systemtic Name: N-methyl-N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-methyl-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-methyl-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-keto-5-methyl-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-N-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)N(C)C(=O)CN4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-16-20(27(3)21(29)15-28-13-7-8-14-28)12-11-19-22(16)23(30)31-24(26-19)25-17(2)18-9-5-4-6-10-18/h4-6,9-12,17H,7-8,13-15H2,1-3H3,(H,25,26)