4-(4-fluorophenyl)-N-[6-pyrrolidin-1-yl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(4-fluorophenyl)-N-[6-pyrrolidin-1-yl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[6-pyrrolidin-1-yl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[6-(1-pyrrolidinyl)-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[6-pyrrolidin-1-yl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[6-pyrrolidino-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C31H31FN4O MolecularWeight: 494.602443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)N4CCCC4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)N4CCCC4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C31H31FN4O/c32-27-11-9-24(10-12-27)23-5-7-25(8-6-23)31(37)34-29-19-28-26(18-30(29)36-15-3-4-16-36)17-22(20-33-28)21-35-13-1-2-14-35/h5-12,17-20H,1-4,13-16,21H2,(H,34,37)