7-azanyl-3-[[2-methoxy-4-[3-methoxy-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: 7-azanyl-3-[[2-methoxy-4-[3-methoxy-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: 7-amino-3-[[2-methoxy-4-[3-methoxy-4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid CAS Name: 7-amino-3-[[2-methoxy-4-[3-methoxy-4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]phenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid IUPAC Name: 7-amino-3-[[2-methoxy-4-[3-methoxy-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid Traditional Name: 7-amino-4-keto-3-[[4-[4-(4-keto-2-methyl-quinazolin-3-yl)-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]naphthalene-2-sulfonic acid Formula: C33H27N5O7S MolecularWeight: 637.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)C4=CC(=C(C=C4)NN=C5C(=CC6=C(C5=O)C=CC(=C6)N)S(=O)(=O)O)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=C(C=C(C=C3)C4=CC(=C(C=C4)NN=C5C(=CC6=C(C5=O)C=CC(=C6)N)S(=O)(=O)O)OC)OC

InChI

InChI=1S/C33H27N5O7S/c1-18-35-25-7-5-4-6-24(25)33(40)38(18)27-13-9-20(16-29(27)45-3)19-8-12-26(28(15-19)44-2)36-37-31-30(46(41,42)43)17-21-14-22(34)10-11-23(21)32(31)39/h4-17,36H,34H2,1-3H3,(H,41,42,43)