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2-azanyl-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-N-ethyl-ethanamide

2-azanyl-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-N-ethyl-ethanamide

Systemtic Name:2-azanyl-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-N-ethyl-ethanamide
Openeye Name:2-amino-N-[3-[(2,4-dimethyl-8-quinolyl)oxymethyl]-2,4-dimethyl-phenyl]-N-ethyl-acetamide
CAS Name:2-amino-N-[3-[(2,4-dimethyl-8-quinolinyl)oxymethyl]-2,4-dimethylphenyl]-N-ethylacetamide
IUPAC Name:2-amino-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethylphenyl]-N-ethylacetamide
Traditional Name:2-amino-N-[3-[(2,4-dimethyl-8-quinolyl)oxymethyl]-2,4-dimethyl-phenyl]-N-ethyl-acetamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C(=C(C=C1)C)COC2=CC=CC3=C2N=C(C=C3C)C)C)C(=O)CN


Isomeric SMILES

CCN(C1=C(C(=C(C=C1)C)COC2=CC=CC3=C2N=C(C=C3C)C)C)C(=O)CN


InChI

InChI=1S/C24H29N3O2/c1-6-27(23(28)13-25)21-11-10-15(2)20(18(21)5)14-29-22-9-7-8-19-16(3)12-17(4)26-24(19)22/h7-12H,6,13-14,25H2,1-5H3


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