2-(3,4-dimethoxyphenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(oxolane-2-carbonylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]cinchoninamide Formula: C29H27N3O5 MolecularWeight: 497.54178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5CCCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5CCCO5)OC

InChI

InChI=1S/C29H27N3O5/c1-35-25-14-9-18(16-27(25)36-2)24-17-22(21-6-3-4-7-23(21)32-24)28(33)30-19-10-12-20(13-11-19)31-29(34)26-8-5-15-37-26/h3-4,6-7,9-14,16-17,26H,5,8,15H2,1-2H3,(H,30,33)(H,31,34)