6-bromanyl-N-quinolin-8-yl-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-quinolin-8-yl-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-(8-quinolyl)-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-(8-quinolinyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-quinolin-8-yl-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-(8-quinolyl)-2H-chromene-3-carboxamide Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H13BrN2O2/c20-15-6-7-17-13(10-15)9-14(11-24-17)19(23)22-16-5-1-3-12-4-2-8-21-18(12)16/h1-10H,11H2,(H,22,23)