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[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] (4E)-4-(p-tolylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-(4-methylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl] ester
Formula: C35H35N3O7S
MolecularWeight: 641.7333
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC5=CC(=C(C=C5)OC)S(=O)(=O)N6CCOCC6


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)NC5=CC(=C(C=C5)OC)S(=O)(=O)N6CCOCC6


InChI

InChI=1S/C35H35N3O7S/c1-23-10-12-24(13-11-23)20-25-6-5-8-28-33(27-7-3-4-9-29(27)37-34(25)28)35(40)45-22-32(39)36-26-14-15-30(43-2)31(21-26)46(41,42)38-16-18-44-19-17-38/h3-4,7,9-15,20-21H,5-6,8,16-19,22H2,1-2H3,(H,36,39)/b25-20+


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