N-[(E)-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-16-13-19(17(2)28(16)21-10-3-4-11-24-21)14-26-27-22(29)15-30-20-9-5-7-18-8-6-12-25-23(18)20/h3-14H,15H2,1-2H3,(H,27,29)/b26-14+