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

Systemtic Name: ethyl 4-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzoate Openeye Name: ethyl 4-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzoate CAS Name: 4-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]benzoate Traditional Name: 4-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzoic acid ethyl ester Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C

InChI

InChI=1S/C22H18N4O2/c1-3-28-22(27)15-8-10-16(11-9-15)24-20-12-14(2)17(13-23)21-25-18-6-4-5-7-19(18)26(20)21/h4-12,24H,3H2,1-2H3