[3-(methoxymethyl)pyrrolidin-1-yl]-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone

Systemtic Name: [3-(methoxymethyl)pyrrolidin-1-yl]-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: [3-(methoxymethyl)pyrrolidin-1-yl]-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone CAS Name: [3-(methoxymethyl)-1-pyrrolidinyl]-[5-(8-quinolinyloxymethyl)-3-isoxazolyl]methanone IUPAC Name: [3-(methoxymethyl)pyrrolidin-1-yl]-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: [3-(methoxymethyl)pyrrolidino]-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COCC1CCN(C1)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H21N3O4/c1-25-12-14-7-9-23(11-14)20(24)17-10-16(27-22-17)13-26-18-6-2-4-15-5-3-8-21-19(15)18/h2-6,8,10,14H,7,9,11-13H2,1H3