4-bromanyl-N-[(Z)-(1-pyrazin-2-yl-2-quinolin-4-yl-ethylidene)amino]butanamide

Systemtic Name: 4-bromanyl-N-[(Z)-(1-pyrazin-2-yl-2-quinolin-4-yl-ethylidene)amino]butanamide Openeye Name: 4-bromo-N-[(Z)-[1-pyrazin-2-yl-2-(4-quinolyl)ethylidene]amino]butanamide CAS Name: 4-bromo-N-[(Z)-[1-(2-pyrazinyl)-2-(4-quinolinyl)ethylidene]amino]butanamide IUPAC Name: 4-bromo-N-[(Z)-(1-pyrazin-2-yl-2-quinolin-4-ylethylidene)amino]butanamide Traditional Name: 4-bromo-N-[(Z)-[1-pyrazin-2-yl-2-(4-quinolyl)ethylidene]amino]butyramide Formula: C19H18BrN5O MolecularWeight: 412.28312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(=NNC(=O)CCCBr)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C/C(=N/NC(=O)CCCBr)/C3=NC=CN=C3

InChI

InChI=1S/C19H18BrN5O/c20-8-3-6-19(26)25-24-17(18-13-21-10-11-23-18)12-14-7-9-22-16-5-2-1-4-15(14)16/h1-2,4-5,7,9-11,13H,3,6,8,12H2,(H,25,26)/b24-17-