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

Systemtic Name: 3-ethoxy-5-ethyl-7,8-dimethyl-1-oxidanylidene-2-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethoxy-5-ethyl-7,8-dimethyl-1-oxo-2-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethoxy-5-ethyl-7,8-dimethyl-1-oxo-2-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethoxy-5-ethyl-7,8-dimethyl-1-oxo-2-phenylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethoxy-5-ethyl-1-keto-7,8-dimethyl-2-phenyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N3C1=C(C(=C(C3=O)C4=CC=CC=C4)OCC)C#N

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N3C1=C(C(=C(C3=O)C4=CC=CC=C4)OCC)C#N

InChI

InChI=1S/C24H23N3O2/c1-5-26-19-12-15(3)16(4)13-20(19)27-23(26)18(14-25)22(29-6-2)21(24(27)28)17-10-8-7-9-11-17/h7-13H,5-6H2,1-4H3