2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-3-[3-[(2-pyridin-4-ylethylamino)methyl]phenyl]propane-1,3-dione

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-3-[3-[(2-pyridin-4-ylethylamino)methyl]phenyl]propane-1,3-dione Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-3-[3-[[2-(4-pyridyl)ethylamino]methyl]phenyl]propane-1,3-dione CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-3-[3-[(2-pyridin-4-ylethylamino)methyl]phenyl]propane-1,3-dione IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-3-[3-[(2-pyridin-4-ylethylamino)methyl]phenyl]propane-1,3-dione Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-3-[3-[[2-(4-pyridyl)ethylamino]methyl]phenyl]propane-1,3-dione Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)CNCCC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)CNCCC5=CC=NC=C5

InChI

InChI=1S/C30H26N4O2/c35-28(23-8-2-1-3-9-23)27(30-33-25-11-4-5-12-26(25)34-30)29(36)24-10-6-7-22(19-24)20-32-18-15-21-13-16-31-17-14-21/h1-14,16-17,19,32-34H,15,18,20H2