4-[8-(3-cyanophenyl)quinolin-2-yl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[8-(3-cyanophenyl)quinolin-2-yl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[8-(3-cyanophenyl)-2-quinolyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[8-(3-cyanophenyl)-2-quinolinyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[8-(3-cyanophenyl)quinolin-2-yl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[8-(3-cyanophenyl)-2-quinolyl]-N-ethyl-piperazine-1-carboxamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O/c1-2-25-23(29)28-13-11-27(12-14-28)21-10-9-18-6-4-8-20(22(18)26-21)19-7-3-5-17(15-19)16-24/h3-10,15H,2,11-14H2,1H3,(H,25,29)