1-[[(4-phenylquinolin-8-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(4-phenylquinolin-8-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(4-phenyl-8-quinolyl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(4-phenyl-8-quinolinyl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(4-phenylquinolin-8-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(4-phenyl-8-quinolyl)amino]methylene]naphthalen-2-one Formula: C26H18N2O MolecularWeight: 374.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H18N2O/c29-25-14-13-19-9-4-5-10-20(19)23(25)17-28-24-12-6-11-22-21(15-16-27-26(22)24)18-7-2-1-3-8-18/h1-17,28H