N-[(1S)-1-pyridin-4-ylpropyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(1S)-1-pyridin-4-ylpropyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(1S)-1-(4-pyridyl)propyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(1S)-1-pyridin-4-ylpropyl]-2-(8-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(1S)-1-pyridin-4-ylpropyl]-2-(quinolin-8-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(1S)-1-(4-pyridyl)propyl]-2-(8-quinolyloxymethyl)oxazole-4-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC[C@@H](C1=CC=NC=C1)NC(=O)C2=COC(=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-2-17(15-8-11-23-12-9-15)26-22(27)18-13-29-20(25-18)14-28-19-7-3-5-16-6-4-10-24-21(16)19/h3-13,17H,2,14H2,1H3,(H,26,27)/t17-/m0/s1