N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-(pyridin-4-ylcarbamoylamino)ethanamide dihydrochloride

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-(pyridin-4-ylcarbamoylamino)ethanamide dihydrochloride Openeye Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-2-(4-pyridylcarbamoylamino)acetamide dihydrochloride CAS Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-N-methyl-2-[[oxo-(pyridin-4-ylamino)methyl]amino]acetamide dihydrochloride IUPAC Name: N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methyl-2-(pyridin-4-ylcarbamoylamino)acetamide dihydrochloride Traditional Name: N-[2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-2-(4-pyridylcarbamoylamino)acetamide dihydrochloride Formula: C26H25Cl4N5O3 MolecularWeight: 597.3204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NC4=CC=NC=C4)Cl)C=C1.Cl.Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CNC(=O)NC4=CC=NC=C4)Cl)C=C1.Cl.Cl

InChI

InChI=1S/C26H23Cl2N5O3.2ClH/c1-16-6-7-17-4-3-5-22(25(17)31-16)36-15-19-20(27)8-9-21(24(19)28)33(2)23(34)14-30-26(35)32-18-10-12-29-13-11-18;;/h3-13H,14-15H2,1-2H3,(H2,29,30,32,35);2*1H