6-chloranyl-4-oxidanylidene-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-1-pentyl-N-tetralin-1-yl-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-quinolinecarboxamide IUPAC Name: 6-chloro-4-oxo-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide Traditional Name: 1-amyl-6-chloro-4-keto-N-tetralin-1-yl-quinoline-3-carboxamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H27ClN2O2/c1-2-3-6-14-28-16-21(24(29)20-15-18(26)12-13-23(20)28)25(30)27-22-11-7-9-17-8-4-5-10-19(17)22/h4-5,8,10,12-13,15-16,22H,2-3,6-7,9,11,14H2,1H3,(H,27,30)