3-[8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine

Systemtic Name: 3-[8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine Openeye Name: 3-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]-N-isobutoxy-propan-1-imine CAS Name: 3-[8-(4-chloro-2,6-dimethylphenyl)-2-methyl-4-quinolinyl]-N-(2-methylpropoxy)-1-propanimine IUPAC Name: 3-[8-(4-chloro-2,6-dimethylphenyl)-2-methylquinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine Traditional Name: (E)-3-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]propylidene-isobutoxy-amine Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC=CC3=C2N=C(C=C3CCC=NOCC(C)C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC=CC3=C2N=C(C=C3CC/C=N/OCC(C)C)C)C)Cl

InChI

InChI=1S/C25H29ClN2O/c1-16(2)15-29-27-11-7-8-20-14-19(5)28-25-22(20)9-6-10-23(25)24-17(3)12-21(26)13-18(24)4/h6,9-14,16H,7-8,15H2,1-5H3/b27-11+