6-chloranyl-N-(2-quinolin-8-ylethyl)-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-quinolin-8-ylethyl)-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-[2-(8-quinolyl)ethyl]-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[2-(8-quinolinyl)ethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(2-quinolin-8-ylethyl)-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-[2-(8-quinolyl)ethyl]-2H-chromene-3-carboxamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17ClN2O2/c22-18-6-7-19-16(12-18)11-17(13-26-19)21(25)24-10-8-15-4-1-3-14-5-2-9-23-20(14)15/h1-7,9,11-12H,8,10,13H2,(H,24,25)