3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCN3C4=CC=CC=C4OC(C3=O)C

InChI

InChI=1S/C22H24N4O3/c1-3-13-26-17-9-5-4-8-16(17)23-22(26)24-20(27)12-14-25-18-10-6-7-11-19(18)29-15(2)21(25)28/h4-11,15H,3,12-14H2,1-2H3,(H,23,24,27)