(4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-N-(2-methylquinolin-4-yl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-N-(2-methylquinolin-4-yl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-7-methyl-N-(2-methyl-4-quinolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-N-(2-methyl-4-quinolinyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-N-(2-methylquinolin-4-yl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-7-methyl-N-(2-methyl-4-quinolyl)-2-naphthamide Formula: C36H31N5O4 MolecularWeight: 597.66244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NC5=CC(=NC6=CC=CC=C65)C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)CONC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NC5=CC(=NC6=CC=CC=C65)C

InChI

InChI=1S/C36H31N5O4/c1-22-13-15-27-25(17-22)20-29(36(43)38-31-18-23(2)37-30-12-8-7-11-28(30)31)35(42)34(27)40-39-32-19-24(14-16-33(32)44-3)21-45-41-26-9-5-4-6-10-26/h4-20,39,41H,21H2,1-3H3,(H,37,38,43)/b40-34-