4-chloranyl-N-[3-oxidanylidene-3-(2-quinolin-8-ylethylamino)propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-(2-quinolin-8-ylethylamino)propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(8-quinolyl)ethylamino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[2-(8-quinolinyl)ethylamino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-(2-quinolin-8-ylethylamino)propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[2-(8-quinolyl)ethylamino]propyl]benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C21H20ClN3O2/c22-18-8-6-17(7-9-18)21(27)25-14-11-19(26)23-13-10-16-4-1-3-15-5-2-12-24-20(15)16/h1-9,12H,10-11,13-14H2,(H,23,26)(H,25,27)