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

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(4-morpholin-4-ylphenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[(4-morpholinophenyl)methylene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[[4-(4-morpholinyl)phenyl]methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(4-morpholin-4-ylphenyl)methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-(4-morpholinobenzylidene)-1-pyrindin-1-ium-3,7-dicarbonitrile Formula: C23H22N5O+ MolecularWeight: 384.45368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N4CCOCC4)C(=C(C(=[NH+]2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC=C(C=C3)N4CCOCC4)C(=C(C(=[NH+]2)N)C#N)C)C#N

InChI

InChI=1S/C23H21N5O/c1-14-18(11-16-3-5-17(6-4-16)28-7-9-29-10-8-28)21-15(2)20(13-25)23(26)27-22(21)19(14)12-24/h3-6,11H,7-10H2,1-2H3,(H2,26,27)/p+1