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N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-methyl-benzamide

N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-methyl-benzamide

Systemtic Name:N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-methyl-benzamide
Openeye Name:N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-methyl-benzamide
CAS Name:N-(3-cyano-2-pyrimido[1,2-a]benzimidazolyl)-4-methylbenzamide
IUPAC Name:N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-methylbenzamide
Traditional Name:N-(3-cyanopyrimido[1,2-a]benzimidazol-2-yl)-4-methyl-benzamide
Formula: C19H13N5O
MolecularWeight: 327.33942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=NC4=CC=CC=C4N3C=C2C#N


InChI

InChI=1S/C19H13N5O/c1-12-6-8-13(9-7-12)18(25)22-17-14(10-20)11-24-16-5-3-2-4-15(16)21-19(24)23-17/h2-9,11H,1H3,(H,21,22,23,25)


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