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N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name:N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide
Openeye Name:N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide
CAS Name:N-[4-[[4-(dimethylamino)-2-quinazolinyl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide
IUPAC Name:N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide
Traditional Name:N-[4-[[4-(dimethylamino)quinazolin-2-yl]amino]cyclohexyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide
Formula: C30H32N6O5
MolecularWeight: 556.61228
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC5=CC=C(C=C5)OC


Isomeric SMILES

CN(C)C1=NC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC5=CC=C(C=C5)OC


InChI

InChI=1S/C30H32N6O5/c1-35(2)28-24-6-4-5-7-26(24)33-30(34-28)32-20-10-8-19(9-11-20)31-29(37)25-18-21(36(38)39)12-17-27(25)41-23-15-13-22(40-3)14-16-23/h4-7,12-20H,8-11H2,1-3H3,(H,31,37)(H,32,33,34)


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