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

Systemtic Name: 3-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-quinolin-3-yl-propanamide Openeye Name: 3-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]-N-(3-quinolyl)propanamide CAS Name: 3-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-quinolin-3-ylpropanamide Traditional Name: 3-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(3-quinolyl)propionamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c28-21(26-18-13-17-6-2-4-8-20(17)25-14-18)9-11-24-22(29)15-27-12-10-16-5-1-3-7-19(16)23(27)30/h1-8,10,12-14H,9,11,15H2,(H,24,29)(H,26,28)