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

Systemtic Name: 1-[8-(4-chloranyl-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine Openeye Name: 1-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-4-quinolyl]-N-isobutoxy-propan-1-imine CAS Name: 1-[8-(4-chloro-2,6-dimethylphenyl)-2-methyl-4-quinolinyl]-N-(2-methylpropoxy)-1-propanimine IUPAC Name: 1-[8-(4-chloro-2,6-dimethylphenyl)-2-methylquinolin-4-yl]-N-(2-methylpropoxy)propan-1-imine Traditional Name: (Z)-1-[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:

CCC(=NOCC(C)C)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CC/C(=N/OCC(C)C)/C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C25H29ClN2O/c1-7-23(28-29-14-15(2)3)22-13-18(6)27-25-20(22)9-8-10-21(25)24-16(4)11-19(26)12-17(24)5/h8-13,15H,7,14H2,1-6H3/b28-23-