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

Systemtic Name: 3-[[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]carbamoyl]benzamide Openeye Name: 3-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]benzamide CAS Name: 3-[[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 3-[[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[2-(p-tolyl)quinoline-4-carbonyl]amino]carbamoyl]benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3/c1-15-9-11-16(12-10-15)22-14-20(19-7-2-3-8-21(19)27-22)25(32)29-28-24(31)18-6-4-5-17(13-18)23(26)30/h2-14H,1H3,(H2,26,30)(H,28,31)(H,29,32)