4-[2-(isoquinolin-1-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-(isoquinolin-1-ylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-(1-isoquinolylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-(1-isoquinolinylamino)-1-methyl-5-benzimidazolyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-(isoquinolin-1-ylamino)-1-methylbenzimidazol-5-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-(1-isoquinolylamino)-1-methyl-benzimidazol-5-yl]oxy-N-methyl-picolinamide Formula: C24H20N6O2 MolecularWeight: 424.4546

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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=NC=CC5=CC=CC=C54)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=NC=CC5=CC=CC=C54)C

InChI

InChI=1S/C24H20N6O2/c1-25-23(31)20-14-17(10-12-26-20)32-16-7-8-21-19(13-16)28-24(30(21)2)29-22-18-6-4-3-5-15(18)9-11-27-22/h3-14H,1-2H3,(H,25,31)(H,27,28,29)