4-[[2-[[4-(diethylamino)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[[4-(diethylamino)phenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[4-(diethylamino)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[4-(diethylamino)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[4-(diethylamino)anilino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[4-(diethylamino)anilino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC2=NC3=C(N2)C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C24H26N6O2/c1-4-30(5-2)17-8-6-16(7-9-17)27-24-28-20-11-10-18(14-21(20)29-24)32-19-12-13-26-22(15-19)23(31)25-3/h6-15H,4-5H2,1-3H3,(H,25,31)(H2,27,28,29)