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

Systemtic Name: 4-[(4-cyano-3-methyl-2-prop-2-enyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Openeye Name: 4-[(2-allyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide CAS Name: 4-[(4-cyano-3-methyl-2-prop-2-enyl-1-pyrido[1,2-a]benzimidazolyl)amino]benzamide IUPAC Name: 4-[(4-cyano-3-methyl-2-prop-2-enylpyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Traditional Name: 4-[(2-allyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4=CC=C(C=C4)C(=O)N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)NC4=CC=C(C=C4)C(=O)N)C#N

InChI

InChI=1S/C23H19N5O/c1-3-6-17-14(2)18(13-24)23-27-19-7-4-5-8-20(19)28(23)22(17)26-16-11-9-15(10-12-16)21(25)29/h3-5,7-12,26H,1,6H2,2H3,(H2,25,29)