N-isoquinolin-6-yl-2-[[3-(phenylcarbonyl)phenyl]amino]ethanamide

Systemtic Name: N-isoquinolin-6-yl-2-[[3-(phenylcarbonyl)phenyl]amino]ethanamide Openeye Name: 2-(3-benzoylanilino)-N-(6-isoquinolyl)acetamide CAS Name: 2-(3-benzoylanilino)-N-(6-isoquinolinyl)acetamide IUPAC Name: 2-(3-benzoylanilino)-N-isoquinolin-6-ylacetamide Traditional Name: 2-(3-benzoylanilino)-N-(6-isoquinolyl)acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c28-23(27-22-10-9-20-15-25-12-11-18(20)13-22)16-26-21-8-4-7-19(14-21)24(29)17-5-2-1-3-6-17/h1-15,26H,16H2,(H,27,28)