1-[8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine

Systemtic Name: 1-[8-(4-bromanyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine Openeye Name: 1-[8-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]-N-methoxy-propan-1-imine CAS Name: 1-[8-(4-bromo-2,6-dimethylphenyl)-2-methyl-4-quinolinyl]-N-methoxy-1-propanimine IUPAC Name: 1-[8-(4-bromo-2,6-dimethylphenyl)-2-methylquinolin-4-yl]-N-methoxypropan-1-imine Traditional Name: (Z)-1-[8-(4-bromo-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propylidene-methoxy-amine Formula: C22H23BrN2O MolecularWeight: 411.33482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Br)C)C

Isomeric SMILES

CC/C(=N/OC)/C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Br)C)C

InChI

InChI=1S/C22H23BrN2O/c1-6-20(25-26-5)19-12-15(4)24-22-17(19)8-7-9-18(22)21-13(2)10-16(23)11-14(21)3/h7-12H,6H2,1-5H3/b25-20-