N-[3-acetamido-5-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]phenyl]acetamide Formula: C28H25N5O4 MolecularWeight: 495.5292

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5O4/c1-16-8-10-19(11-9-16)26-15-24(23-6-4-5-7-25(23)31-26)28(37)33-32-27(36)20-12-21(29-17(2)34)14-22(13-20)30-18(3)35/h4-15H,1-3H3,(H,29,34)(H,30,35)(H,32,36)(H,33,37)