(4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-N-quinolin-8-yl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylazanyloxymethyl)phenyl]hydrazinylidene]-7-methyl-3-oxidanylidene-N-quinolin-8-yl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-7-methyl-3-oxo-N-(8-quinolyl)naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-3-oxo-N-(8-quinolinyl)-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxyphenyl]hydrazinylidene]-7-methyl-3-oxo-N-quinolin-8-ylnaphthalene-2-carboxamide Traditional Name: (4Z)-4-[[5-(anilinooxymethyl)-2-methoxy-phenyl]hydrazono]-3-keto-7-methyl-N-(8-quinolyl)-2-naphthamide Formula: C35H29N5O4 MolecularWeight: 583.63586

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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=CC6=C5N=CC=C6

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=CC6=C5N=CC=C6

InChI

InChI=1S/C35H29N5O4/c1-22-13-15-27-25(18-22)20-28(35(42)37-29-12-6-8-24-9-7-17-36-32(24)29)34(41)33(27)39-38-30-19-23(14-16-31(30)43-2)21-44-40-26-10-4-3-5-11-26/h3-20,38,40H,21H2,1-2H3,(H,37,42)/b39-33-