2,6-bis(chloranyl)-N-[4-(2-pyridin-3-ylbenzimidazol-1-yl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-pyridin-3-ylbenzimidazol-1-yl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-[2-(3-pyridyl)benzimidazol-1-yl]-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-[2-(3-pyridinyl)-1-benzimidazolyl]-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(2-pyridin-3-ylbenzimidazol-1-yl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-[2-(3-pyridyl)benzimidazol-1-yl]-8-quinolyl]benzamide Formula: C28H17Cl2N5O MolecularWeight: 510.37348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=C4C=CC=C(C4=NC=C3)NC(=O)C5=C(C=CC=C5Cl)Cl)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=C4C=CC=C(C4=NC=C3)NC(=O)C5=C(C=CC=C5Cl)Cl)C6=CN=CC=C6

InChI

InChI=1S/C28H17Cl2N5O/c29-19-8-4-9-20(30)25(19)28(36)34-22-11-3-7-18-23(13-15-32-26(18)22)35-24-12-2-1-10-21(24)33-27(35)17-6-5-14-31-16-17/h1-16H,(H,34,36)