(2S)-N-(3,4-dimethoxyphenyl)-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-quinolin-8-yloxy-propanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(8-quinolyloxy)propanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(8-quinolinyloxy)propanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-quinolin-8-yloxypropanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(8-quinolyloxy)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-13(26-17-8-4-6-14-7-5-11-21-19(14)17)20(23)22-15-9-10-16(24-2)18(12-15)25-3/h4-13H,1-3H3,(H,22,23)/t13-/m0/s1