2-(2-cyanobenzimidazol-1-yl)-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]ethanamide

Systemtic Name: 2-(2-cyanobenzimidazol-1-yl)-N-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methyl]ethanamide Openeye Name: 2-(2-cyanobenzimidazol-1-yl)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]acetamide CAS Name: 2-(2-cyano-1-benzimidazolyl)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]acetamide IUPAC Name: 2-(2-cyanobenzimidazol-1-yl)-N-[(3-oxo-4H-1,4-benzoxazin-6-yl)methyl]acetamide Traditional Name: 2-(2-cyanobenzimidazol-1-yl)-N-[(3-keto-4H-1,4-benzoxazin-6-yl)methyl]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C#N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C#N

InChI

InChI=1S/C19H15N5O3/c20-8-17-22-13-3-1-2-4-15(13)24(17)10-18(25)21-9-12-5-6-16-14(7-12)23-19(26)11-27-16/h1-7H,9-11H2,(H,21,25)(H,23,26)