2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]-N-(3-quinolyl)acetamide CAS Name: 2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-quinolin-3-ylacetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(3-quinolyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H18N4O3/c27-20(25-17-11-16-6-2-4-8-19(16)23-12-17)13-24-21(28)14-26-10-9-15-5-1-3-7-18(15)22(26)29/h1-12H,13-14H2,(H,24,28)(H,25,27)