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

Systemtic Name: 2-azanyl-N-[2,4-bis(chloranyl)-3-[(4-imidazol-1-yl-2-methyl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2,4-dichloro-3-[(4-imidazol-1-yl-2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide CAS Name: 2-amino-N-[2,4-dichloro-3-[[4-(1-imidazolyl)-2-methyl-8-quinolinyl]oxymethyl]phenyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2,4-dichloro-3-[(4-imidazol-1-yl-2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide Traditional Name: 2-amino-N-[2,4-dichloro-3-[(4-imidazol-1-yl-2-methyl-8-quinolyl)oxymethyl]phenyl]-N-methyl-acetamide Formula: C23H21Cl2N5O2 MolecularWeight: 470.35114

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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)N4C=CN=C4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)C(=C1)N4C=CN=C4

InChI

InChI=1S/C23H21Cl2N5O2/c1-14-10-19(30-9-8-27-13-30)15-4-3-5-20(23(15)28-14)32-12-16-17(24)6-7-18(22(16)25)29(2)21(31)11-26/h3-10,13H,11-12,26H2,1-2H3