2-azanyl-5-[(2,3-dimethoxyphenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(2,3-dimethoxyphenyl)methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(2,3-dimethoxyphenyl)methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(2,3-dimethoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(2,3-dimethoxyphenyl)methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-(2,3-dimethoxybenzylidene)-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=C(C(=CC=C3)OC)OC)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=C(C(=CC=C3)OC)OC)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C21H18N4O2/c1-11-14(8-13-6-5-7-17(26-3)20(13)27-4)18-12(2)16(10-23)21(24)25-19(18)15(11)9-22/h5-8H,1-4H3,(H2,24,25)