2-chloranyl-N-[1-oxidanylidene-1-(2-quinolin-8-ylethylamino)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-(2-quinolin-8-ylethylamino)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[2-(8-quinolyl)ethylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[2-(8-quinolinyl)ethylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-(2-quinolin-8-ylethylamino)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[2-(8-quinolyl)ethylamino]ethyl]benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14(25-21(27)17-9-2-3-10-18(17)22)20(26)24-13-11-16-7-4-6-15-8-5-12-23-19(15)16/h2-10,12,14H,11,13H2,1H3,(H,24,26)(H,25,27)