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(2Z)-3-methyl-1-oxidanylidene-2-[[(phenylmethyl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile

(2Z)-3-methyl-1-oxidanylidene-2-[[(phenylmethyl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:(2Z)-3-methyl-1-oxidanylidene-2-[[(phenylmethyl)amino]methylidene]pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:(2Z)-2-[(benzylamino)methylene]-3-methyl-1-oxo-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:(2Z)-3-methyl-1-oxo-2-[[(phenylmethyl)amino]methylidene]-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:(2Z)-2-[(benzylamino)methylidene]-3-methyl-1-oxopyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:(2Z)-2-[(benzylamino)methylene]-1-keto-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C21H16N4O
MolecularWeight: 340.37794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=O)C1=CNCC4=CC=CC=C4)C#N


Isomeric SMILES

CC\1=C(C2=NC3=CC=CC=C3N2C(=O)/C1=C\NCC4=CC=CC=C4)C#N


InChI

InChI=1S/C21H16N4O/c1-14-16(11-22)20-24-18-9-5-6-10-19(18)25(20)21(26)17(14)13-23-12-15-7-3-2-4-8-15/h2-10,13,23H,12H2,1H3/b17-13-


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