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

Systemtic Name: N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(1-prop-2-enyl-3-indolyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(1-prop-2-enylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(1-allylindol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-2-13-27-15-18(19-9-3-4-10-20(19)27)14-25-26-22(28)16-29-21-11-5-7-17-8-6-12-24-23(17)21/h2-12,14-15H,1,13,16H2,(H,26,28)/b25-14+