2-(2,4-dimethylquinolin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-17-22-10-6-7-11-24(22)27-18(2)23(17)16-25(31)28-20-12-14-21(15-13-20)30-26(32)29-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,28,31)(H2,29,30,32)