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

Systemtic Name: 4-oxidanylidene-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide Openeye Name: 4-oxo-1-pentyl-N-tetralin-1-yl-quinoline-3-carboxamide CAS Name: 4-oxo-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-quinolinecarboxamide IUPAC Name: 4-oxo-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-N-tetralin-1-yl-quinoline-3-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H28N2O2/c1-2-3-8-16-27-17-21(24(28)20-13-6-7-15-23(20)27)25(29)26-22-14-9-11-18-10-4-5-12-19(18)22/h4-7,10,12-13,15,17,22H,2-3,8-9,11,14,16H2,1H3,(H,26,29)