(1E)-1-(pyridin-3-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1E)-1-(pyridin-3-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-(3-pyridylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-(3-pyridinylmethylidene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-(pyridin-3-ylmethylidene)-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(3-pyridylmethylene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN=CC=C2)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2=CN=CC=C2)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C19H17N3/c20-19-15-7-1-2-8-16(15)22-17-9-3-6-14(18(17)19)11-13-5-4-10-21-12-13/h1-2,4-5,7-8,10-12H,3,6,9H2,(H2,20,22)/b14-11+