2-[3-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[3-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[3-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[3-[[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-[[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[3-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]phenoxy]acetamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C26H22N4O4/c1-16-9-11-17(12-10-16)23-14-21(20-7-2-3-8-22(20)28-23)26(33)30-29-25(32)18-5-4-6-19(13-18)34-15-24(27)31/h2-14H,15H2,1H3,(H2,27,31)(H,29,32)(H,30,33)