(3Z)-3-[[(2-methylquinolin-4-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3Z)-3-[[(2-methylquinolin-4-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3Z)-3-[hydroxy-[(2-methyl-4-quinolyl)amino]methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3Z)-3-[hydroxy-[(2-methyl-4-quinolinyl)amino]methylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3Z)-3-[hydroxy-[(2-methylquinolin-4-yl)amino]methylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3Z)-3-[hydroxy-[(2-methyl-4-quinolyl)amino]methylene]-1-phenyl-2H-quinolin-4-one Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=C3CN(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/C(=C/3\CN(C4=CC=CC=C4C3=O)C5=CC=CC=C5)/O

InChI

InChI=1S/C26H21N3O2/c1-17-15-23(19-11-5-7-13-22(19)27-17)28-26(31)21-16-29(18-9-3-2-4-10-18)24-14-8-6-12-20(24)25(21)30/h2-15,31H,16H2,1H3,(H,27,28)/b26-21-