N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(4-piperidinobenzylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(17-29-21-8-4-6-19-7-5-13-24-23(19)21)26-25-16-18-9-11-20(12-10-18)27-14-2-1-3-15-27/h4-13,16H,1-3,14-15,17H2,(H,26,28)/b25-16+