2-chloranyl-N-[(1R)-3-oxidanylidene-1-phenyl-3-(2-quinolin-8-ylethylamino)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCCC2=CC=CC3=C2N=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClN3O2/c28-23-14-5-4-13-22(23)27(33)31-24(19-8-2-1-3-9-19)18-25(32)29-17-15-21-11-6-10-20-12-7-16-30-26(20)21/h1-14,16,24H,15,17-18H2,(H,29,32)(H,31,33)/t24-/m1/s1