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

Systemtic Name: 1-[[3-(dimethylamino)phenyl]amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[3-(dimethylamino)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[3-(dimethylamino)anilino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[3-(dimethylamino)anilino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[3-(dimethylamino)anilino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H19N5 MolecularWeight: 341.40906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC(=CC=C4)N(C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC(=CC=C4)N(C)C)C#N

InChI

InChI=1S/C21H19N5/c1-14-11-20(23-15-7-6-8-16(12-15)25(2)3)26-19-10-5-4-9-18(19)24-21(26)17(14)13-22/h4-12,23H,1-3H3