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

Systemtic Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-3-phenylmethoxybenzamide IUPAC Name: N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O2/c1-21-27(13-12-24-16-23(18-30-28(21)24)19-32-14-5-6-15-32)31-29(33)25-10-7-11-26(17-25)34-20-22-8-3-2-4-9-22/h2-4,7-13,16-18H,5-6,14-15,19-20H2,1H3,(H,31,33)