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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)N4C=CN=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN)Cl)N4C=CN=C4

InChI

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