4-bromanyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-quinolin-8-yl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(8-quinolyl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(8-quinolinyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-quinolin-8-yl-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(8-quinolyl)-1H-pyrrole-2-carboxamide Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CN3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=CN3)Br)N=CC=C2

InChI

InChI=1S/C14H10BrN3O/c15-10-7-12(17-8-10)14(19)18-11-5-1-3-9-4-2-6-16-13(9)11/h1-8,17H,(H,18,19)