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

Systemtic Name: 4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-(4-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]-N-(4-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolinyl]-N-(4-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[8-(2,4-dimethoxyphenyl)quinolin-2-yl]-N-(4-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[8-(2,4-dimethoxyphenyl)-2-quinolyl]-N-(4-ethylphenyl)piperazine-1-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=C(C=C(C=C5)OC)OC)C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(C=CC=C4C5=C(C=C(C=C5)OC)OC)C=C3

InChI

InChI=1S/C30H32N4O3/c1-4-21-8-11-23(12-9-21)31-30(35)34-18-16-33(17-19-34)28-15-10-22-6-5-7-26(29(22)32-28)25-14-13-24(36-2)20-27(25)37-3/h5-15,20H,4,16-19H2,1-3H3,(H,31,35)