3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1-oxidanylidene-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-[[(4-ethylphenyl)methyl-methylamino]methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 3-[[(4-ethylphenyl)methyl-methylamino]methyl]-1-oxo-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-[[(4-ethylbenzyl)-methyl-amino]methyl]-1-keto-4H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=CC(=O)N3C4=CC=CC=C4N=C3C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=CC(=O)N3C4=CC=CC=C4N=C3C2C#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