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

Systemtic Name: N-ethyl-4-[8-(4-methylphenyl)quinolin-2-yl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[8-(p-tolyl)-2-quinolyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[8-(4-methylphenyl)-2-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[8-(4-methylphenyl)quinolin-2-yl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[8-(p-tolyl)-2-quinolyl]piperazine-1-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-3-24-23(28)27-15-13-26(14-16-27)21-12-11-19-5-4-6-20(22(19)25-21)18-9-7-17(2)8-10-18/h4-12H,3,13-16H2,1-2H3,(H,24,28)