N-[3-[[(E)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[(E)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[[(E)-(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(E)-(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[[(E)-(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[[(E)-(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]phenyl]-2-methyl-benzamide Formula: C28H21N5O2 MolecularWeight: 459.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC=C3C(=C(C4=NC5=CC=CC=C5N4C3=O)C#N)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N/C=C/3\C(=C(C4=NC5=CC=CC=C5N4C3=O)C#N)C

InChI

InChI=1S/C28H21N5O2/c1-17-8-3-4-11-21(17)27(34)31-20-10-7-9-19(14-20)30-16-23-18(2)22(15-29)26-32-24-12-5-6-13-25(24)33(26)28(23)35/h3-14,16,30H,1-2H3,(H,31,34)/b23-16+