(3E)-3-(phenylmethylidene)-N-pyridin-4-yl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide

Systemtic Name: (3E)-3-(phenylmethylidene)-N-pyridin-4-yl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Openeye Name: (3E)-3-benzylidene-N-(4-pyridyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide CAS Name: (3E)-3-(phenylmethylene)-N-pyridin-4-yl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide IUPAC Name: (3E)-3-benzylidene-N-pyridin-4-yl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Traditional Name: (3E)-3-benzal-N-(4-pyridyl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)NC5=CC=NC=C5

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC=CC=C4)C(=O)NC5=CC=NC=C5

InChI

InChI=1S/C25H19N3O/c29-25(27-19-12-14-26-15-13-19)23-20-8-4-5-9-22(20)28-24-18(10-11-21(23)24)16-17-6-2-1-3-7-17/h1-9,12-16H,10-11H2,(H,26,27,29)/b18-16+