4-(1-benzofuran-2-yl)-N-[6-chloranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[6-chloranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(benzofuran-2-yl)-N-[6-chloro-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(2-benzofuranyl)-N-[6-chloro-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(1-benzofuran-2-yl)-N-[6-chloro-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(benzofuran-2-yl)-N-[6-chloro-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)Cl)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6O5

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)Cl)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6O5

InChI

InChI=1S/C29H24ClN3O2/c30-24-14-23-13-19(18-33-11-3-4-12-33)17-31-25(23)16-26(24)32-29(34)21-9-7-20(8-10-21)28-15-22-5-1-2-6-27(22)35-28/h1-2,5-10,13-17H,3-4,11-12,18H2,(H,32,34)