4-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide

Systemtic Name: 4-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Openeye Name: 4-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide CAS Name: 4-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]benzamide IUPAC Name: 4-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Traditional Name: 4-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)C(=O)N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)C(=O)N)C#N

InChI

InChI=1S/C20H15N5O/c1-12-10-18(23-14-8-6-13(7-9-14)19(22)26)25-17-5-3-2-4-16(17)24-20(25)15(12)11-21/h2-10,23H,1H3,(H2,22,26)