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diethyl 2-[[4-[1-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)but-3-en-2-ylamino]phenyl]carbonylamino]pentanedioate

diethyl 2-[[4-[1-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)but-3-en-2-ylamino]phenyl]carbonylamino]pentanedioate

Systemtic Name:diethyl 2-[[4-[1-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)but-3-en-2-ylamino]phenyl]carbonylamino]pentanedioate
Openeye Name:diethyl 2-[[4-[1-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl]allylamino]benzoyl]amino]pentanedioate
CAS Name:2-[[[4-[1-(2-amino-4-oxo-1H-quinazolin-6-yl)but-3-en-2-ylamino]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester
IUPAC Name:diethyl 2-[[4-[1-(2-amino-4-oxo-1H-quinazolin-6-yl)but-3-en-2-ylamino]benzoyl]amino]pentanedioate
Traditional Name:2-[[4-[1-[(2-amino-4-keto-1H-quinazolin-6-yl)methyl]allylamino]benzoyl]amino]glutaric acid diethyl ester
Formula: C28H33N5O6
MolecularWeight: 535.59152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NC(CC2=CC3=C(C=C2)NC(=NC3=O)N)C=C


Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)C1=CC=C(C=C1)NC(CC2=CC3=C(C=C2)NC(=NC3=O)N)C=C


InChI

InChI=1S/C28H33N5O6/c1-4-19(15-17-7-12-22-21(16-17)26(36)33-28(29)32-22)30-20-10-8-18(9-11-20)25(35)31-23(27(37)39-6-3)13-14-24(34)38-5-2/h4,7-12,16,19,23,30H,1,5-6,13-15H2,2-3H3,(H,31,35)(H3,29,32,33,36)


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