N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C29H30N4O4/c1-35-25-14-20(15-26(36-2)28(25)37-3)24-16-22(21-8-4-5-9-23(21)32-24)29(34)31-18-19-10-11-27(30-17-19)33-12-6-7-13-33/h4-5,8-11,14-17H,6-7,12-13,18H2,1-3H3,(H,31,34)