N-[(1-ethylbenzimidazol-2-yl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C4=CC=CC=C4OC(C3=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CCN3C4=CC=CC=C4OC(C3=O)C

InChI

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