(6-chloranyl-2-methyl-quinolin-3-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone

Systemtic Name: (6-chloranyl-2-methyl-quinolin-3-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Openeye Name: (6-chloro-2-methyl-3-quinolyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone CAS Name: (6-chloro-2-methyl-3-quinolinyl)-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methanone IUPAC Name: (6-chloro-2-methylquinolin-3-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methanone Traditional Name: (6-chloro-2-methyl-3-quinolyl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methanone Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26ClN3O3/c1-17-22(16-18-15-19(25)3-8-23(18)26-17)24(29)28-11-9-27(10-12-28)13-14-31-21-6-4-20(30-2)5-7-21/h3-8,15-16H,9-14H2,1-2H3