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

Systemtic Name: N-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[1-(3,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=C2C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=C2C)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4)C)C

InChI

InChI=1S/C26H26N4O2/c1-17-11-18(2)13-23(12-17)30-19(3)14-22(20(30)4)15-28-29-25(31)16-32-24-9-5-7-21-8-6-10-27-26(21)24/h5-15H,16H2,1-4H3,(H,29,31)/b28-15+