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2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name:2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Openeye Name:N-benzyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name:2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC Name:N-benzyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Traditional Name:N-benzyl-2-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Formula: C23H17F3N4O3
MolecularWeight: 454.40129
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(NC4=O)C(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(NC4=O)C(F)(F)F


InChI

InChI=1S/C23H17F3N4O3/c24-23(25,26)18-11-10-16(21(32)28-18)22(33)30(12-14-6-2-1-3-7-14)13-19-27-17-9-5-4-8-15(17)20(31)29-19/h1-11H,12-13H2,(H,28,32)(H,27,29,31)


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