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

Systemtic Name: N-methyl-4-phenylmethoxy-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-benzyloxy-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: N-methyl-4-phenylmethoxy-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: N-methyl-4-phenylmethoxy-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-benzoxy-N-methyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5

InChI

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