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

Systemtic Name: 1-[4-[1-(quinolin-3-ylmethyl)pyrrol-2-yl]carbonylphenoxy]propan-2-one Openeye Name: 1-[4-[1-(3-quinolylmethyl)pyrrole-2-carbonyl]phenoxy]propan-2-one CAS Name: 1-[4-[oxo-[1-(3-quinolinylmethyl)-2-pyrrolyl]methyl]phenoxy]-2-propanone IUPAC Name: 1-[4-[1-(quinolin-3-ylmethyl)pyrrole-2-carbonyl]phenoxy]propan-2-one Traditional Name: 1-[4-[1-(3-quinolylmethyl)pyrrole-2-carbonyl]phenoxy]acetone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CN2CC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H20N2O3/c1-17(27)16-29-21-10-8-19(9-11-21)24(28)23-7-4-12-26(23)15-18-13-20-5-2-3-6-22(20)25-14-18/h2-14H,15-16H2,1H3