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

Systemtic Name: N-[3-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]-2-methyl-propionamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-14(2)23(29)26-17-8-6-7-16(12-17)25-21-11-15(3)18(13-24)22-27-19-9-4-5-10-20(19)28(21)22/h4-12,14,25H,1-3H3,(H,26,29)