2-[4-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[1-(3-quinolylmethyl)pyrrole-2-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[oxo-[1-(3-quinolinylmethyl)-2-pyrrolyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[1-(quinolin-3-ylmethyl)pyrrole-2-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[1-(3-quinolylmethyl)pyrrole-2-carbonyl]phenoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CN3C=CC=C3C(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CN3C=CC=C3C(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H19N3O3/c24-22(27)15-29-19-9-7-17(8-10-19)23(28)21-6-3-11-26(21)14-16-12-18-4-1-2-5-20(18)25-13-16/h1-13H,14-15H2,(H2,24,27)