8-bromanyl-N-[(2-phenylquinolin-4-yl)methyl]-N-propyl-naphthalene-1-carboxamide

Systemtic Name: 8-bromanyl-N-[(2-phenylquinolin-4-yl)methyl]-N-propyl-naphthalene-1-carboxamide Openeye Name: 8-bromo-N-[(2-phenyl-4-quinolyl)methyl]-N-propyl-naphthalene-1-carboxamide CAS Name: 8-bromo-N-[(2-phenyl-4-quinolinyl)methyl]-N-propyl-1-naphthalenecarboxamide IUPAC Name: 8-bromo-N-[(2-phenylquinolin-4-yl)methyl]-N-propylnaphthalene-1-carboxamide Traditional Name: 8-bromo-N-[(2-phenyl-4-quinolyl)methyl]-N-propyl-1-naphthamide Formula: C30H25BrN2O MolecularWeight: 509.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CC5=C4C(=CC=C5)Br

Isomeric SMILES

CCCN(CC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)C4=CC=CC5=C4C(=CC=C5)Br

InChI

InChI=1S/C30H25BrN2O/c1-2-18-33(30(34)25-15-8-12-22-13-9-16-26(31)29(22)25)20-23-19-28(21-10-4-3-5-11-21)32-27-17-7-6-14-24(23)27/h3-17,19H,2,18,20H2,1H3