2-methanoyl-7,8-dimethyl-1-oxidanylidene-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-methanoyl-7,8-dimethyl-1-oxidanylidene-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-formyl-7,8-dimethyl-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-formyl-7,8-dimethyl-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 2-formyl-7,8-dimethyl-1-oxo-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-formyl-1-keto-7,8-dimethyl-3-phenyl-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C(C(=C(C3=O)C=O)C4=CC=CC=C4)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C(C(=C(C3=O)C=O)C4=CC=CC=C4)C#N)N2

InChI

InChI=1S/C21H15N3O2/c1-12-8-17-18(9-13(12)2)24-20(23-17)15(10-22)19(16(11-25)21(24)26)14-6-4-3-5-7-14/h3-9,11,23H,1-2H3