N-[(2R)-1-pyridin-3-ylpropan-2-yl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-1-pyridin-3-ylpropan-2-yl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide CAS Name: N-[(2R)-1-(3-pyridinyl)propan-2-yl]-2-(6-quinolinyloxymethyl)-4-oxazolecarboxamide IUPAC Name: N-[(2R)-1-pyridin-3-ylpropan-2-yl]-2-(quinolin-6-yloxymethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-2-(6-quinolyloxymethyl)oxazole-4-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)NC(=O)C2=COC(=N2)COC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H20N4O3/c1-15(10-16-4-2-8-23-12-16)25-22(27)20-13-29-21(26-20)14-28-18-6-7-19-17(11-18)5-3-9-24-19/h2-9,11-13,15H,10,14H2,1H3,(H,25,27)/t15-/m1/s1