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

Systemtic Name: 2-(2-cyanobenzimidazol-1-yl)-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]ethanamide Openeye Name: 2-(2-cyanobenzimidazol-1-yl)-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide CAS Name: 2-(2-cyano-1-benzimidazolyl)-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide IUPAC Name: 2-(2-cyanobenzimidazol-1-yl)-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide Traditional Name: 2-(2-cyanobenzimidazol-1-yl)-N-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=C3C#N

InChI

InChI=1S/C20H17N5O2/c21-10-18-23-16-3-1-2-4-17(16)25(18)12-20(27)22-11-13-5-7-15-14(9-13)6-8-19(26)24-15/h1-5,7,9H,6,8,11-12H2,(H,22,27)(H,24,26)