2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methyl-4-piperidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methyl-4-piperidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[[2-methyl-4-(1-piperidyl)-8-quinolyl]oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[[2-methyl-4-(1-piperidinyl)-8-quinolinyl]oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(2-methyl-4-piperidin-1-ylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(2-methyl-4-piperidino-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C25H28Cl2N4O2 MolecularWeight: 487.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C(=C1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C(=C1)N4CCCCC4

InChI

InChI=1S/C25H28Cl2N4O2/c1-16-13-21(31-11-4-3-5-12-31)17-7-6-8-22(25(17)29-16)33-15-18-19(26)9-10-20(24(18)27)30(2)23(32)14-28/h6-10,13H,3-5,11-12,14-15,28H2,1-2H3