2-azanyl-4,6-dimethyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-[(3-methyl-4-pyrrolidin-1-yl-phenyl)methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-[[3-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-[(3-methyl-4-pyrrolidin-1-ylphenyl)methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-(3-methyl-4-pyrrolidino-benzylidene)-1-pyrindine-3,7-dicarbonitrile Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=C(C3=C2C(=C(C(=N3)N)C#N)C)C#N)C)N4CCCC4

InChI

InChI=1S/C24H23N5/c1-14-10-17(6-7-21(14)29-8-4-5-9-29)11-18-15(2)19(12-25)23-22(18)16(3)20(13-26)24(27)28-23/h6-7,10-11H,4-5,8-9H2,1-3H3,(H2,27,28)