3-phenyl-N-(phenylmethyl)pyridazino[4,3-c]isoquinolin-6-amine

Systemtic Name: 3-phenyl-N-(phenylmethyl)pyridazino[4,3-c]isoquinolin-6-amine Openeye Name: N-benzyl-3-phenyl-pyridazino[4,3-c]isoquinolin-6-amine CAS Name: 3-phenyl-N-(phenylmethyl)-6-pyridazino[4,3-c]isoquinolinamine IUPAC Name: N-benzyl-3-phenylpyridazino[4,3-c]isoquinolin-6-amine Traditional Name: benzyl-(3-phenylpyridazin[4,3-c]isoquinolin-6-yl)amine Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4/c1-3-9-17(10-4-1)16-25-24-20-14-8-7-13-19(20)23-22(26-24)15-21(27-28-23)18-11-5-2-6-12-18/h1-15H,16H2,(H,25,26)