4-[[2-[[4-(dimethylamino)naphthalen-1-yl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[[4-(dimethylamino)naphthalen-1-yl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[[4-(dimethylamino)-1-naphthyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[[4-(dimethylamino)-1-naphthalenyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[[4-(dimethylamino)naphthalen-1-yl]amino]-3H-benzimidazol-5-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[[4-(dimethylamino)-1-naphthyl]amino]-3H-benzimidazol-5-yl]oxy]-N-methyl-picolinamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C5=CC=CC=C54)N(C)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(N3)NC4=CC=C(C5=CC=CC=C54)N(C)C

InChI

InChI=1S/C26H24N6O2/c1-27-25(33)23-15-17(12-13-28-23)34-16-8-9-21-22(14-16)31-26(30-21)29-20-10-11-24(32(2)3)19-7-5-4-6-18(19)20/h4-15H,1-3H3,(H,27,33)(H2,29,30,31)