N-[4-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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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=C(C=C4)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c1-16-7-9-18(10-8-16)24-15-22(21-5-3-4-6-23(21)28-24)26(33)30-29-25(32)19-11-13-20(14-12-19)27-17(2)31/h3-15H,1-2H3,(H,27,31)(H,29,32)(H,30,33)