2,4-bis(chloranyl)-N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]benzamide CAS Name: 2,4-dichloro-N-[3-methyl-1-oxo-1-[2-(8-quinolinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[3-methyl-1-oxo-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]benzamide Formula: C23H23Cl2N3O2 MolecularWeight: 444.35362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O2/c1-14(2)20(28-22(29)18-9-8-17(24)13-19(18)25)23(30)27-12-10-16-6-3-5-15-7-4-11-26-21(15)16/h3-9,11,13-14,20H,10,12H2,1-2H3,(H,27,30)(H,28,29)