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

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-pyrrolidin-1-ylpropyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-pyrrolidin-1-ylpropyl)-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[8-methyl-3-[1-(1-pyrrolidinyl)propyl]-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-pyrrolidin-1-ylpropyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-pyrrolidinopropyl)-7-quinolyl]benzamide Formula: C30H30FN3O MolecularWeight: 467.577103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C2C(=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F)C)N5CCCC5

Isomeric SMILES

CCC(C1=CN=C2C(=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F)C)N5CCCC5

InChI

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