1-[[4-(diethylamino)phenyl]amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-[[4-(diethylamino)phenyl]amino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[4-(diethylamino)anilino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[4-(diethylamino)anilino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[4-(diethylamino)anilino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[4-(diethylamino)anilino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C23H24N5+ MolecularWeight: 370.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=[N+]3C4=CC=CC=C4NC3=C(C(=C2)C)C#N

InChI

InChI=1S/C23H23N5/c1-4-27(5-2)18-12-10-17(11-13-18)25-22-14-16(3)19(15-24)23-26-20-8-6-7-9-21(20)28(22)23/h6-14H,4-5H2,1-3H3,(H,25,26)/p+1