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N-cyclopropyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methyl-quinolin-3-yl]methyl]-2-(trifluoromethyl)benzamide

N-cyclopropyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methyl-quinolin-3-yl]methyl]-2-(trifluoromethyl)benzamide

Systemtic Name:N-cyclopropyl-N-[[2-(4-ethanoylpiperazin-1-yl)-7-methyl-quinolin-3-yl]methyl]-2-(trifluoromethyl)benzamide
Openeye Name:N-[[2-(4-acetylpiperazin-1-yl)-7-methyl-3-quinolyl]methyl]-N-cyclopropyl-2-(trifluoromethyl)benzamide
CAS Name:N-[[2-(4-acetyl-1-piperazinyl)-7-methyl-3-quinolinyl]methyl]-N-cyclopropyl-2-(trifluoromethyl)benzamide
IUPAC Name:N-[[2-(4-acetylpiperazin-1-yl)-7-methylquinolin-3-yl]methyl]-N-cyclopropyl-2-(trifluoromethyl)benzamide
Traditional Name:N-[[2-(4-acetylpiperazino)-7-methyl-3-quinolyl]methyl]-N-cyclopropyl-2-(trifluoromethyl)benzamide
Formula: C28H29F3N4O2
MolecularWeight: 510.55067
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC=CC=C4C(F)(F)F)N5CCN(CC5)C(=O)C


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)C4=CC=CC=C4C(F)(F)F)N5CCN(CC5)C(=O)C


InChI

InChI=1S/C28H29F3N4O2/c1-18-7-8-20-16-21(26(32-25(20)15-18)34-13-11-33(12-14-34)19(2)36)17-35(22-9-10-22)27(37)23-5-3-4-6-24(23)28(29,30)31/h3-8,15-16,22H,9-14,17H2,1-2H3


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