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

Systemtic Name: N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H22N4O2/c1-16(2)27-14-18(19-9-3-4-10-20(19)27)13-25-26-22(28)15-29-21-11-5-7-17-8-6-12-24-23(17)21/h3-14,16H,15H2,1-2H3,(H,26,28)/b25-13+