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N-[[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]methyl]-4-(trifluoromethyloxy)benzamide

N-[[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name:N-[[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]methyl]-4-(trifluoromethyloxy)benzamide
Openeye Name:N-[[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]methyl]-4-(trifluoromethoxy)benzamide
CAS Name:N-[[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]methyl]-4-(trifluoromethoxy)benzamide
IUPAC Name:N-[[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]methyl]-4-(trifluoromethoxy)benzamide
Traditional Name:N-[[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]methyl]-4-(trifluoromethoxy)benzamide
Formula: C24H26F3N5O4
MolecularWeight: 505.48955
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)CNC(=O)C4=CC=C(C=C4)OC(F)(F)F)N)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)CNC(=O)C4=CC=C(C=C4)OC(F)(F)F)N)OC


InChI

InChI=1S/C24H26F3N5O4/c1-34-19-11-17-18(12-20(19)35-2)30-23(31-21(17)28)32-9-7-14(8-10-32)13-29-22(33)15-3-5-16(6-4-15)36-24(25,26)27/h3-6,11-12,14H,7-10,13H2,1-2H3,(H,29,33)(H2,28,30,31)


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