N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)NC(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-15-5-3-7-18(25-15)11-16(2)26-23(28)22-13-20(30-27-22)14-29-19-8-9-21-17(12-19)6-4-10-24-21/h3-10,12-13,16H,11,14H2,1-2H3,(H,26,28)/t16-/m1/s1