4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-quinolin-7-yl-benzamide

Systemtic Name: 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-quinolin-7-yl-benzamide Openeye Name: 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-(7-quinolyl)benzamide CAS Name: 4-methyl-N-[4-[(4-methyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-(7-quinolinyl)benzamide IUPAC Name: 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-quinolin-7-ylbenzamide Traditional Name: 4-methyl-N-[4-[(4-methylpiperazino)methyl]-3-(trifluoromethyl)phenyl]-3-(7-quinolyl)benzamide Formula: C30H29F3N4O MolecularWeight: 518.57267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)C(F)(F)F)C4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C30H29F3N4O/c1-20-5-6-23(16-26(20)22-8-7-21-4-3-11-34-28(21)17-22)29(38)35-25-10-9-24(27(18-25)30(31,32)33)19-37-14-12-36(2)13-15-37/h3-11,16-18H,12-15,19H2,1-2H3,(H,35,38)