N-(4-phenylpyridin-2-yl)-3-(4-phenylpyridin-2-yl)imino-isoindol-1-amine

Systemtic Name: N-(4-phenylpyridin-2-yl)-3-(4-phenylpyridin-2-yl)imino-isoindol-1-amine Openeye Name: N-(4-phenyl-2-pyridyl)-3-[(4-phenyl-2-pyridyl)imino]isoindol-1-amine CAS Name: N-(4-phenyl-2-pyridinyl)-3-[(4-phenyl-2-pyridinyl)imino]-1-isoindolamine IUPAC Name: N-(4-phenylpyridin-2-yl)-3-(4-phenylpyridin-2-yl)iminoisoindol-1-amine Traditional Name: (4-phenyl-2-pyridyl)-[3-[(4-phenyl-2-pyridyl)imino]isoindol-1-yl]amine Formula: C30H21N5 MolecularWeight: 451.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=C2)NC3=NC(=NC4=NC=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C63

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=C2)NC3=NC(=NC4=NC=CC(=C4)C5=CC=CC=C5)C6=CC=CC=C63

InChI

InChI=1S/C30H21N5/c1-3-9-21(10-4-1)23-15-17-31-27(19-23)33-29-25-13-7-8-14-26(25)30(35-29)34-28-20-24(16-18-32-28)22-11-5-2-6-12-22/h1-20H,(H,31,32,33,34,35)