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2-[(2-chlorophenyl)methyl]-3-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)amino]-3H-isoindol-1-one

2-[(2-chlorophenyl)methyl]-3-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)amino]-3H-isoindol-1-one

Systemtic Name:2-[(2-chlorophenyl)methyl]-3-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)amino]-3H-isoindol-1-one
Openeye Name:2-[(2-chlorophenyl)methyl]-3-[[2-(3-pyridyl)-3H-benzimidazol-5-yl]amino]isoindolin-1-one
CAS Name:2-[(2-chlorophenyl)methyl]-3-[[2-(3-pyridinyl)-3H-benzimidazol-5-yl]amino]-3H-isoindol-1-one
IUPAC Name:2-[(2-chlorophenyl)methyl]-3-[(2-pyridin-3-yl-3H-benzimidazol-5-yl)amino]-3H-isoindol-1-one
Traditional Name:2-(2-chlorobenzyl)-3-[[2-(3-pyridyl)-3H-benzimidazol-5-yl]amino]isoindolin-1-one
Formula: C27H20ClN5O
MolecularWeight: 465.9336
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC5=C(C=C4)N=C(N5)C6=CN=CC=C6)Cl


Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC5=C(C=C4)N=C(N5)C6=CN=CC=C6)Cl


InChI

InChI=1S/C27H20ClN5O/c28-22-10-4-1-6-18(22)16-33-26(20-8-2-3-9-21(20)27(33)34)30-19-11-12-23-24(14-19)32-25(31-23)17-7-5-13-29-15-17/h1-15,26,30H,16H2,(H,31,32)


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