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N-methyl-4-oxidanylidene-N-(phenylmethyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide

N-methyl-4-oxidanylidene-N-(phenylmethyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide

Systemtic Name:N-methyl-4-oxidanylidene-N-(phenylmethyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
Openeye Name:N-benzyl-N-methyl-4-oxo-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
CAS Name:N-methyl-4-oxo-N-(phenylmethyl)-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
IUPAC Name:N-benzyl-N-methyl-4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
Traditional Name:N-benzyl-4-keto-N-methyl-2-thioxo-3-[3-(trifluoromethyl)phenyl]-1H-quinazoline-7-carboxamide
Formula: C24H18F3N3O2S
MolecularWeight: 469.47883
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C24H18F3N3O2S/c1-29(14-15-6-3-2-4-7-15)21(31)16-10-11-19-20(12-16)28-23(33)30(22(19)32)18-9-5-8-17(13-18)24(25,26)27/h2-13H,14H2,1H3,(H,28,33)


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