2-azanyl-4,6-dimethyl-5-[(4-pyrrolidin-1-ylphenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(4-pyrrolidin-1-ylphenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[(4-pyrrolidin-1-ylphenyl)methylene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[[4-(1-pyrrolidinyl)phenyl]methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(4-pyrrolidin-1-ylphenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-(4-pyrrolidinobenzylidene)-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C23H22N5+ MolecularWeight: 368.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N4CCCC4)C(=C(C(=[NH+]2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N4CCCC4)C(=C(C(=[NH+]2)N)C#N)C)C#N

InChI

InChI=1S/C23H21N5/c1-14-18(11-16-5-7-17(8-6-16)28-9-3-4-10-28)21-15(2)20(13-25)23(26)27-22(21)19(14)12-24/h5-8,11H,3-4,9-10H2,1-2H3,(H2,26,27)/p+1