N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-16-13-19(17(2)28(16)20-8-10-21(29)11-9-20)14-26-27-23(30)15-31-22-7-3-5-18-6-4-12-25-24(18)22/h3-14,29H,15H2,1-2H3,(H,27,30)/b26-14+