4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(2-quinolin-8-ylethylamino)propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-oxidanylidene-3-phenyl-1-(2-quinolin-8-ylethylamino)propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(8-quinolyl)ethylamino]ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-oxo-3-phenyl-1-[2-(8-quinolinyl)ethylamino]propan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-oxo-3-phenyl-1-(2-quinolin-8-ylethylamino)propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(8-quinolyl)ethylamino]ethyl]-4-chloro-benzamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O2/c28-23-13-11-22(12-14-23)26(32)31-24(18-19-6-2-1-3-7-19)27(33)30-17-15-21-9-4-8-20-10-5-16-29-25(20)21/h1-14,16,24H,15,17-18H2,(H,30,33)(H,31,32)