N-(1H-benzimidazol-2-ylmethyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O3/c1-13-20(26)24(16-8-4-5-9-17(16)27-13)11-10-19(25)21-12-18-22-14-6-2-3-7-15(14)23-18/h2-9,13H,10-12H2,1H3,(H,21,25)(H,22,23)