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4-(6,7-dimethoxyquinazolin-4-yl)-N-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]piperazine-1-carboxamide

4-(6,7-dimethoxyquinazolin-4-yl)-N-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]piperazine-1-carboxamide

Systemtic Name:4-(6,7-dimethoxyquinazolin-4-yl)-N-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]piperazine-1-carboxamide
Openeye Name:4-(6,7-dimethoxyquinazolin-4-yl)-N-[4-(2,2,2-trifluoroacetyl)phenyl]piperazine-1-carboxamide
CAS Name:4-(6,7-dimethoxy-4-quinazolinyl)-N-[4-(2,2,2-trifluoro-1-oxoethyl)phenyl]-1-piperazinecarboxamide
IUPAC Name:4-(6,7-dimethoxyquinazolin-4-yl)-N-[4-(2,2,2-trifluoroacetyl)phenyl]piperazine-1-carboxamide
Traditional Name:4-(6,7-dimethoxyquinazolin-4-yl)-N-[4-(2,2,2-trifluoroacetyl)phenyl]piperazine-1-carboxamide
Formula: C23H22F3N5O4
MolecularWeight: 489.44709
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(=O)C(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(=O)C(F)(F)F)OC


InChI

InChI=1S/C23H22F3N5O4/c1-34-18-11-16-17(12-19(18)35-2)27-13-28-21(16)30-7-9-31(10-8-30)22(33)29-15-5-3-14(4-6-15)20(32)23(24,25)26/h3-6,11-13H,7-10H2,1-2H3,(H,29,33)


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