4-[[[2-(isoquinolin-3-ylcarbamoyl)phenyl]amino]methyl]pyridine-2-carboxamide

Systemtic Name: 4-[[[2-(isoquinolin-3-ylcarbamoyl)phenyl]amino]methyl]pyridine-2-carboxamide Openeye Name: 4-[[2-(3-isoquinolylcarbamoyl)anilino]methyl]pyridine-2-carboxamide CAS Name: 4-[[2-[(3-isoquinolinylamino)-oxomethyl]anilino]methyl]-2-pyridinecarboxamide IUPAC Name: 4-[[2-(isoquinolin-3-ylcarbamoyl)anilino]methyl]pyridine-2-carboxamide Traditional Name: 4-[[2-(3-isoquinolylcarbamoyl)anilino]methyl]picolinamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C23H19N5O2/c24-22(29)20-11-15(9-10-25-20)13-26-19-8-4-3-7-18(19)23(30)28-21-12-16-5-1-2-6-17(16)14-27-21/h1-12,14,26H,13H2,(H2,24,29)(H,27,28,30)