N-(5-bromanylquinolin-8-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)naphthalene-1-carboxamide Openeye Name: N-(5-bromo-8-quinolyl)naphthalene-1-carboxamide CAS Name: N-(5-bromo-8-quinolinyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-bromoquinolin-8-yl)naphthalene-1-carboxamide Traditional Name: N-(5-bromo-8-quinolyl)-1-naphthamide Formula: C20H13BrN2O MolecularWeight: 377.23402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C20H13BrN2O/c21-17-10-11-18(19-16(17)9-4-12-22-19)23-20(24)15-8-3-6-13-5-1-2-7-14(13)15/h1-12H,(H,23,24)