[(4R)-4-cyano-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazol-3-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium

Systemtic Name: [(4R)-4-cyano-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazol-3-yl]methyl-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [(4R)-4-cyano-1-oxo-4H-pyrido[1,2-a]benzimidazol-3-yl]methyl-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [(4R)-4-cyano-1-oxo-4H-pyrido[1,2-a]benzimidazol-3-yl]methyl-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [(4R)-4-cyano-1-oxo-4H-pyrido[1,2-a]benzimidazol-3-yl]methyl-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [(4R)-4-cyano-1-keto-4H-pyrido[1,2-a]benzimidazol-3-yl]methyl-(4-ethylbenzyl)-methyl-ammonium Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N3C4=CC=CC=C4N=C3C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)N3C4=CC=CC=C4N=C3[C@H]2C#N

InChI

InChI=1S/C23H22N4O/c1-3-16-8-10-17(11-9-16)14-26(2)15-18-12-22(28)27-21-7-5-4-6-20(21)25-23(27)19(18)13-24/h4-12,19H,3,14-15H2,1-2H3/p+1/t19-/m0/s1