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

Systemtic Name: N-[5-methyl-4-oxidanylidene-2-(phenethylamino)-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[5-methyl-4-oxo-2-(phenethylamino)-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[5-methyl-4-oxo-2-(phenethylamino)-3,1-benzoxazin-6-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[5-methyl-4-oxo-2-(phenethylamino)-3,1-benzoxazin-6-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-keto-5-methyl-2-(phenethylamino)-3,1-benzoxazin-6-yl]-2-pyrrolidino-acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NCCC3=CC=CC=C3)NC(=O)CN4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NCCC3=CC=CC=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-16-18(25-20(28)15-27-13-5-6-14-27)9-10-19-21(16)22(29)30-23(26-19)24-12-11-17-7-3-2-4-8-17/h2-4,7-10H,5-6,11-15H2,1H3,(H,24,26)(H,25,28)