1-[[3-(dimethylamino)phenyl]amino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[3-(dimethylamino)phenyl]amino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[3-(dimethylamino)anilino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[3-(dimethylamino)anilino]-3,7-dimethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[3-(dimethylamino)anilino]-3,7-dimethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[3-(dimethylamino)anilino]-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NC4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=CC(=C(C3=N2)C#N)C)NC4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C22H21N5/c1-14-8-9-20-19(10-14)25-22-18(13-23)15(2)11-21(27(20)22)24-16-6-5-7-17(12-16)26(3)4/h5-12,24H,1-4H3