4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H22Cl2N4O3 MolecularWeight: 473.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C23H22Cl2N4O3/c1-15-7-8-17-18(24)13-19(25)22(21(17)26-15)32-14-20(30)28-9-11-29(12-10-28)23(31)27-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,27,31)