2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-phenylpropyl]cinchoninamide Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H26N2O3/c1-4-22(18-10-6-5-7-11-18)29-27(30)21-17-24(28-23-13-9-8-12-20(21)23)19-14-15-25(31-2)26(16-19)32-3/h5-17,22H,4H2,1-3H3,(H,29,30)/t22-/m1/s1