1-[4-(2-methoxyethyl)-2-quinolin-7-yloxy-piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(2-methoxyethyl)-2-quinolin-7-yloxy-piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(2-methoxyethyl)-2-(7-quinolyloxy)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(2-methoxyethyl)-2-(7-quinolinyloxy)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(2-methoxyethyl)-2-quinolin-7-yloxypiperazin-1-yl]butan-1-one Traditional Name: 1-[4-(2-methoxyethyl)-2-(7-quinolyloxy)piperazino]butan-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1OC2=CC3=C(C=CC=N3)C=C2)CCOC

Isomeric SMILES

CCCC(=O)N1CCN(CC1OC2=CC3=C(C=CC=N3)C=C2)CCOC

InChI

InChI=1S/C20H27N3O3/c1-3-5-19(24)23-11-10-22(12-13-25-2)15-20(23)26-17-8-7-16-6-4-9-21-18(16)14-17/h4,6-9,14,20H,3,5,10-13,15H2,1-2H3