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

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

Systemtic Name:N-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Openeye Name:N-methyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name:N-methyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC Name:N-methyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Traditional Name:2-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
Formula: C17H13F3N4O3
MolecularWeight: 378.30533
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(NC3=O)C(F)(F)F


Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC=C(NC3=O)C(F)(F)F


InChI

InChI=1S/C17H13F3N4O3/c1-24(8-13-21-11-5-3-2-4-9(11)14(25)23-13)16(27)10-6-7-12(17(18,19)20)22-15(10)26/h2-7H,8H2,1H3,(H,22,26)(H,21,23,25)


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