4-chloranyl-N-(2-quinolin-8-ylethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2-quinolin-8-ylethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-[2-(8-quinolyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-chloro-N-[2-(8-quinolinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-chloro-N-(2-quinolin-8-ylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-chloro-N-[2-(8-quinolyl)ethyl]-1H-pyrrole-2-carboxamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CN3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC(=CN3)Cl)N=CC=C2

InChI

InChI=1S/C16H14ClN3O/c17-13-9-14(20-10-13)16(21)19-8-6-12-4-1-3-11-5-2-7-18-15(11)12/h1-5,7,9-10,20H,6,8H2,(H,19,21)