4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolinyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]-N-ethyl-piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=C(C=C(C=C4)OC)OC)C=C2

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3C4=C(C=C(C=C4)OC)OC)C=C2

InChI

InChI=1S/C24H28N4O3/c1-4-25-24(29)28-14-12-27(13-15-28)22-11-8-17-6-5-7-20(23(17)26-22)19-10-9-18(30-2)16-21(19)31-3/h5-11,16H,4,12-15H2,1-3H3,(H,25,29)