N-(6-bromanylquinolin-8-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-bromo-8-quinolyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-bromo-8-quinolinyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-bromoquinolin-8-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-bromo-8-quinolyl)-3-methoxy-2-naphthamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C4C(=CC(=C3)Br)C=CC=N4

InChI

InChI=1S/C21H15BrN2O2/c1-26-19-11-14-6-3-2-5-13(14)10-17(19)21(25)24-18-12-16(22)9-15-7-4-8-23-20(15)18/h2-12H,1H3,(H,24,25)