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

Systemtic Name: 4-[[(Z)-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzamide Openeye Name: 4-[[(Z)-(4-cyano-3-methyl-1-oxo-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzamide CAS Name: 4-[[(Z)-(4-cyano-3-methyl-1-oxo-2-pyrido[1,2-a]benzimidazolylidene)methyl]amino]benzamide IUPAC Name: 4-[[(Z)-(4-cyano-3-methyl-1-oxopyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(Z)-(4-cyano-1-keto-3-methyl-pyrido[1,2-a]benzimidazol-2-ylidene)methyl]amino]benzamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNC4=CC=C(C=C4)C(=O)N)C#N

Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NC4=CC=C(C=C4)C(=O)N)C#N

InChI

InChI=1S/C21H15N5O2/c1-12-15(10-22)20-25-17-4-2-3-5-18(17)26(20)21(28)16(12)11-24-14-8-6-13(7-9-14)19(23)27/h2-9,11,24H,1H3,(H2,23,27)/b16-11-