2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-1-(4-phenylpiperazino)ethanone Formula: C22H21Cl2N3O2 MolecularWeight: 430.32704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCN(CC3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O2/c1-15-7-8-17-18(23)13-19(24)22(21(17)25-15)29-14-20(28)27-11-9-26(10-12-27)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3