4-(4-fluorophenyl)-N-[8-methyl-3-[(4-methylpiperazin-1-yl)methyl]quinolin-7-yl]benzamide

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-methylpiperazin-1-yl)methyl]quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-methylpiperazin-1-yl)methyl]-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-methyl-1-piperazinyl)methyl]-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-methylpiperazin-1-yl)methyl]quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[(4-methylpiperazino)methyl]-7-quinolyl]benzamide Formula: C29H29FN4O MolecularWeight: 468.565163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCN(CC3)C)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCN(CC3)C)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C29H29FN4O/c1-20-27(32-29(35)24-5-3-22(4-6-24)23-7-10-26(30)11-8-23)12-9-25-17-21(18-31-28(20)25)19-34-15-13-33(2)14-16-34/h3-12,17-18H,13-16,19H2,1-2H3,(H,32,35)