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N-[3-(diethanoylamino)-7-[[2-(trifluoromethyl)phenyl]methyl]pyrrolo[3,2-f]quinazolin-1-yl]-N-ethanoyl-ethanamide

N-[3-(diethanoylamino)-7-[[2-(trifluoromethyl)phenyl]methyl]pyrrolo[3,2-f]quinazolin-1-yl]-N-ethanoyl-ethanamide

Systemtic Name:N-[3-(diethanoylamino)-7-[[2-(trifluoromethyl)phenyl]methyl]pyrrolo[3,2-f]quinazolin-1-yl]-N-ethanoyl-ethanamide
Openeye Name:N-acetyl-N-[3-(diacetylamino)-7-[[2-(trifluoromethyl)phenyl]methyl]pyrrolo[3,2-f]quinazolin-1-yl]acetamide
CAS Name:N-acetyl-N-[3-(diacetylamino)-7-[[2-(trifluoromethyl)phenyl]methyl]-1-pyrrolo[3,2-f]quinazolinyl]acetamide
IUPAC Name:N-acetyl-N-[3-(diacetylamino)-7-[[2-(trifluoromethyl)phenyl]methyl]pyrrolo[3,2-f]quinazolin-1-yl]acetamide
Traditional Name:N-acetyl-N-[3-(diacetylamino)-7-[2-(trifluoromethyl)benzyl]pyrrolo[3,2-f]quinazolin-1-yl]acetamide
Formula: C26H22F3N5O4
MolecularWeight: 525.47919
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=NC2=C1C3=C(C=C2)N(C=C3)CC4=CC=CC=C4C(F)(F)F)N(C(=O)C)C(=O)C)C(=O)C


Isomeric SMILES

CC(=O)N(C1=NC(=NC2=C1C3=C(C=C2)N(C=C3)CC4=CC=CC=C4C(F)(F)F)N(C(=O)C)C(=O)C)C(=O)C


InChI

InChI=1S/C26H22F3N5O4/c1-14(35)33(15(2)36)24-23-19-11-12-32(13-18-7-5-6-8-20(18)26(27,28)29)22(19)10-9-21(23)30-25(31-24)34(16(3)37)17(4)38/h5-12H,13H2,1-4H3


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