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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-(2-quinolin-8-ylethylamino)butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[2-(8-quinolyl)ethylamino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[2-(8-quinolinyl)ethylamino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-(2-quinolin-8-ylethylamino)butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[2-(8-quinolyl)ethylamino]butyl]benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2/c23-19-10-8-18(9-11-19)22(28)26-14-3-7-20(27)24-15-12-17-5-1-4-16-6-2-13-25-21(16)17/h1-2,4-6,8-11,13H,3,7,12,14-15H2,(H,24,27)(H,26,28)