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diethyl 2-[[4-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-7-yl)sulfonylamino]phenyl]carbonylamino]pentanedioate

diethyl 2-[[4-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-7-yl)sulfonylamino]phenyl]carbonylamino]pentanedioate

Systemtic Name:diethyl 2-[[4-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-7-yl)sulfonylamino]phenyl]carbonylamino]pentanedioate
Openeye Name:diethyl 2-[[4-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-7-yl)sulfonylamino]benzoyl]amino]pentanedioate
CAS Name:2-[[[4-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-7-yl)sulfonylamino]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester
IUPAC Name:diethyl 2-[[4-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-7-yl)sulfonylamino]benzoyl]amino]pentanedioate
Traditional Name:2-[[4-[(1-keto-3-methyl-4H-benzo[f]quinazolin-7-yl)sulfonylamino]benzoyl]amino]glutaric acid diethyl ester
Formula: C29H30N4O8S
MolecularWeight: 594.6355
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC4=C3C(=O)N=C(N4)C


Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2C=CC4=C3C(=O)N=C(N4)C


InChI

InChI=1S/C29H30N4O8S/c1-4-40-25(34)16-15-23(29(37)41-5-2)32-27(35)18-9-11-19(12-10-18)33-42(38,39)24-8-6-7-21-20(24)13-14-22-26(21)28(36)31-17(3)30-22/h6-14,23,33H,4-5,15-16H2,1-3H3,(H,32,35)(H,30,31,36)


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