2-[(2-bromanylpyridin-4-yl)methylamino]-N-(7-methoxyisoquinolin-3-yl)benzamide

Systemtic Name: 2-[(2-bromanylpyridin-4-yl)methylamino]-N-(7-methoxyisoquinolin-3-yl)benzamide Openeye Name: 2-[(2-bromo-4-pyridyl)methylamino]-N-(7-methoxy-3-isoquinolyl)benzamide CAS Name: 2-[(2-bromo-4-pyridinyl)methylamino]-N-(7-methoxy-3-isoquinolinyl)benzamide IUPAC Name: 2-[(2-bromopyridin-4-yl)methylamino]-N-(7-methoxyisoquinolin-3-yl)benzamide Traditional Name: 2-[(2-bromo-4-pyridyl)methylamino]-N-(7-methoxy-3-isoquinolyl)benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CN=C(C=C2C=C1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)Br

Isomeric SMILES

COC1=CC2=CN=C(C=C2C=C1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)Br

InChI

InChI=1S/C23H19BrN4O2/c1-30-18-7-6-16-12-22(27-14-17(16)11-18)28-23(29)19-4-2-3-5-20(19)26-13-15-8-9-25-21(24)10-15/h2-12,14,26H,13H2,1H3,(H,27,28,29)