4-[4-(isoquinolin-3-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-(isoquinolin-3-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(3-isoquinolylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(3-isoquinolinylamino)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(isoquinolin-3-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(3-isoquinolylcarbamoylamino)phenoxy]-N-methyl-picolinamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4C=N3

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C23H19N5O3/c1-24-22(29)20-13-19(10-11-25-20)31-18-8-6-17(7-9-18)27-23(30)28-21-12-15-4-2-3-5-16(15)14-26-21/h2-14H,1H3,(H,24,29)(H2,26,27,28,30)