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

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-piperidin-1-ylethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[1-(1-piperidyl)ethyl]-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[1-(1-piperidinyl)ethyl]-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-piperidin-1-ylethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-piperidinoethyl)-7-quinolyl]benzamide Formula: C30H30FN3O MolecularWeight: 467.577103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)C(C)N3CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)C(C)N3CCCCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H30FN3O/c1-20-28(33-30(35)24-8-6-22(7-9-24)23-10-13-27(31)14-11-23)15-12-25-18-26(19-32-29(20)25)21(2)34-16-4-3-5-17-34/h6-15,18-19,21H,3-5,16-17H2,1-2H3,(H,33,35)