4-[[(7-methoxyquinolin-3-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name: 4-[[(7-methoxyquinolin-3-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Openeye Name: 4-[[(7-methoxy-3-quinolyl)amino]methylene]-2-(1-naphthyl)oxazol-5-one CAS Name: 4-[[(7-methoxy-3-quinolinyl)amino]methylidene]-2-(1-naphthalenyl)-5-oxazolone IUPAC Name: 4-[[(7-methoxyquinolin-3-yl)amino]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one Traditional Name: 4-[[(7-methoxy-3-quinolyl)amino]methylene]-2-(1-naphthyl)-2-oxazolin-5-one Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C=C2C=C1)NC=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=NC=C(C=C2C=C1)NC=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H17N3O3/c1-29-18-10-9-16-11-17(13-26-21(16)12-18)25-14-22-24(28)30-23(27-22)20-8-4-6-15-5-2-3-7-19(15)20/h2-14,25H,1H3