N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-2-26-14-17(18-9-3-4-10-19(18)26)13-24-25-21(27)15-28-20-11-5-7-16-8-6-12-23-22(16)20/h3-14H,2,15H2,1H3,(H,25,27)/b24-13+