N-isoquinolin-6-yl-2-[[4-(2-pyridin-3-ylethanoyl)phenyl]amino]ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-[[4-(2-pyridin-3-ylethanoyl)phenyl]amino]ethanamide Openeye Name: N-(6-isoquinolyl)-2-[4-[2-(3-pyridyl)acetyl]anilino]acetamide CAS Name: N-(6-isoquinolinyl)-2-[4-[1-oxo-2-(3-pyridinyl)ethyl]anilino]acetamide IUPAC Name: N-isoquinolin-6-yl-2-[4-(2-pyridin-3-ylacetyl)anilino]acetamide Traditional Name: N-(6-isoquinolyl)-2-[4-[2-(3-pyridyl)acetyl]anilino]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C24H20N4O2/c29-23(12-17-2-1-10-25-14-17)18-3-6-21(7-4-18)27-16-24(30)28-22-8-5-20-15-26-11-9-19(20)13-22/h1-11,13-15,27H,12,16H2,(H,28,30)