2-azanyl-5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C31H23BrN4O2 MolecularWeight: 563.44392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC5=CC=CC=C54)OC)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC5=CC=CC=C54)OC)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C31H23BrN4O2/c1-17-23(28-18(2)25(15-34)31(35)36-29(28)24(17)14-33)11-19-12-26(32)30(27(13-19)37-3)38-16-21-9-6-8-20-7-4-5-10-22(20)21/h4-13H,16H2,1-3H3,(H2,35,36)