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

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-17-14-20(18(2)28(17)21-10-4-3-5-11-21)15-26-27-23(29)16-30-22-12-6-8-19-9-7-13-25-24(19)22/h3-15H,16H2,1-2H3,(H,27,29)/b26-15+