(2,6-dimethylquinolin-4-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (2,6-dimethylquinolin-4-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (2,6-dimethyl-4-quinolyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (2,6-dimethyl-4-quinolinyl)-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-4-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (2,6-dimethyl-4-quinolyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methanone Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H29N3O3/c1-18-4-9-24-22(16-18)23(17-19(2)26-24)25(29)28-12-10-27(11-13-28)14-15-31-21-7-5-20(30-3)6-8-21/h4-9,16-17H,10-15H2,1-3H3