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

Systemtic Name: [3-(diethylamino)pyrrolidin-1-yl]-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Openeye Name: [3-(diethylamino)pyrrolidin-1-yl]-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone CAS Name: [3-(diethylamino)-1-pyrrolidinyl]-[5-(8-quinolinyloxymethyl)-3-isoxazolyl]methanone IUPAC Name: [3-(diethylamino)pyrrolidin-1-yl]-[5-(quinolin-8-yloxymethyl)-1,2-oxazol-3-yl]methanone Traditional Name: [3-(diethylamino)pyrrolidino]-[5-(8-quinolyloxymethyl)isoxazol-3-yl]methanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN(CC)C1CCN(C1)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H26N4O3/c1-3-25(4-2)17-10-12-26(14-17)22(27)19-13-18(29-24-19)15-28-20-9-5-7-16-8-6-11-23-21(16)20/h5-9,11,13,17H,3-4,10,12,14-15H2,1-2H3