4-[(4-chlorophenyl)methoxy]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClN3O2/c1-20-27(13-8-24-16-22(17-31-28(20)24)18-33-14-2-3-15-33)32-29(34)23-6-11-26(12-7-23)35-19-21-4-9-25(30)10-5-21/h4-13,16-17H,2-3,14-15,18-19H2,1H3,(H,32,34)