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

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-3-phenoxy-benzamide Openeye Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-3-phenoxy-benzamide CAS Name: N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-3-phenoxybenzamide IUPAC Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-3-phenoxybenzamide Traditional Name: N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]-3-phenoxy-benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-20-26(13-12-22-16-21(18-29-27(20)22)19-31-14-5-6-15-31)30-28(32)23-8-7-11-25(17-23)33-24-9-3-2-4-10-24/h2-4,7-13,16-18H,5-6,14-15,19H2,1H3,(H,30,32)